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GMC Data Report No. 322
Geochemical data of the following NPRA wells: Husky Oil NPR Operations Inc. (LJ. S. Geological Survey) Ikpikpuk No. 1 from cuttings (11,320'-11,340'), Husky Oil NPR Operations Inc. (IJ. S. Geological Survey) Inigok No. 1 from cuttings (13,690'-13,710'), Husky Oil NPR Operations Inc. (iJ. S. Navy) East Teshekpuk No. 1 from cuttings (9,620'-9,640', 9,660'- 9,680', and 9,700'-9,730'), Husky Oil NPR Operations Inc. (U. S. Geological Survey) Peard No. 1 from core (9,494.4'), and Husky Oil NPR Operations Inc. (U. S. Geological Survey) East Simpson No. 2 from core (7,202.5', 7,295.0', and 7,338.3'). . ;: „~,~ r,7r Received January 2006 Total of 168 pages in report Alaska Geologic Materials Center Data Report No. 322 Conoc~illips April 11, 2005 The enclosed data transmittal contains one copy of geochemical data for various wells from the NPR-A, including: Well Name. Well Death(ft) Ikpikpuk #1, 11320' -11340' Inigok #1, 13690' -13710' East Teshekpuk #1, 9620' - 9640' East Teshekpuk #1, 9660' - 9680' East Teshekpuk #1, 9700' - 9730' Peard #1, 9494.4' Peard #1, 9507.2' East Simpson #2, 7202.5' East Simpson #2, 7295.0' East Simpson #2, 7338.3' Regards, . . Bradley J. Huizinga Gas Chromatography of Source-Rock Extracts ~,~.a ~ Reservoir Extracts and Gas Chromatography / Biomarker Evaluation (GC - MS/MS) Biomarker Evaluation (Sat -MSD) _ ,. Biomarker Evaluation (Aro -MSD) ~~~- - ~ ~ z, ~~ - L ,. :~,s ~ , { 4` ,'~ y~ f, , •. ~ ' ~ AVERY"" , .. _. 1 Total Organic Carbon, j BASELINE D G S 1 Pyrolysis z. Com an `': CONOCOPMILLIPS Pr ect #: 44.;5.01-A ~ ~ ~• • US135733 CP275212 CORE 7202.5 FT NOPR 10.02 0.60 19.98 0.48 436 199 5 6 0.03 RE US135734 `. Cp275213 CORE 7295'. FT - NOPR 7.01 0.57 1 T,62 0.47 440 166 ' , 7 $ OA5 . US135735 CP275214 CORE 7338.3 FT NOPR 7.50 0.46 13.34 0.48 436 178 6 6 0.03 Baseline DG51 -USA Baseline DGSI -Brazil 8701 New Trails Drive, The Woodlands, TX 77381-4241 Rua Jardim Botanico 674 / 413 Telephone: 281-681-2200 Jardim 8otanico Facsimile; 281-681-0326 22460030 Rio de Janeiro (RJ) ~~ Brazil E-mail: info,a'baselinedgsi.com Telefone 1 fax:. + 55.21 / 2259.5992 Web Site: http://www.baselinedgsi.com e-mail: otficeCureslabsoiintec.com.br BA5 E t_t N E 1~ .ai 5 ! PYROLYSIS GC Company: CONOCOPHILLIPS Client ID: US135733 Country: UNITED STATES Project #: 04-501 A Basin: Lab ID: CP275212 Lease: EAST SIMPSON #2 Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: EAST SIMPSON #2 Geologic Age: Latitude: 70.9785 Top Depth: 7202.5 FT Lon itude: -154.674 Bottom De the FT G7040188.D 3000 2000 l~ ~ ~ _ ~ 1000 y ~ ~~" '~ .e -. Ot ~ Q "' ~y ~y ~ ~•r ~ yj 9S q y llt 10.0 20.0 30.0 60..p. .. ,~-50~.~ 60.0 '70.O BO.O 90.0 20000 16000 12000 BO00 4000 10.0 20.0 30.0 40.0~~~~5~ 60.0 70.0 80.0 90.0 Company: CONOCOPHILLIPS Client ID: US135733 Weil Name: FAST SIMPSON #2 Project #: 04501-A Depth: 7202.5 - FT Lab ID: CP275212 Sampling Point: File Name: G7040168.D NC1 Normal Alkane C1 5.702 1308016 177103 N02 `;: Normal Olefin C2 6:53 45428 ` 58503 NC2 Normat Alkane C2 6.559 118779 147853 N03 NorfnalOlefln'C3 6.662 66778 '76261? NC3 Normal Alkane C3 6.688 50133 77807 N04 NormalOlefinC4 7:085 61583 56857 NC4 Normal Alkane C4 7.170 50397 55412 N05 Normal Olefn C5. 8.533 46191 33100 NC5 Normal Alkane C5 8.819 55449 38534 NQ6 _. Normal Olefin C6 12.156 52044 26339 I NC6 Normal Alkane C6 12.672 50570 23777 BENZ, Benzene 14.862 2811.8 :92778 N07 Normal Olefin C7 16.960 40059 18796 NC7 - ; Normal Alkane. C7 17:512 45422 20071 TOL Toluene 19.863 127302 56303 N08 Normal Olefin C8 21:588 32785 14903 NC8 Normal Alkane C8 22.102 37586 16991 EB Ethyllaenzene _ 24.033 28184 11807 MPX mp-Xylene 24.404 75461 22230 23DMT 2-3 Dimethylthiophene 25:035 2925 860 STY Styrene 25.128 15909 5523 OXYL o-Xylene 25.316: 36599 16103 `: N09 Normal Olefin C9 25.817. 26036 11764 - NC9 Normal Alkane C9 26.283 30777 13614. PH Phenol 28.780 16246 5710 N010 Normal Olefin C1.0. 29.697 22232 9904 NC10 Normal Alkane C10 30.129 26818 11374 ' OGR o-Cresol 31.412.. 36;1.6 '1314 MPCR mp-Cresol 32.229 3223 733 N011 Normal Olsfih C11 . 33283 20777 - 8059 ~~ NC11 Normal Alkane C11 33.676 24366 9978 OEPH o-Ethylphenol 34:983 19265 6403 PEPH p-Ethylphenol 35.842 11823 4655 N012 Normal Olefin C12. 36.606 18944 6898. :. NC12 Normal Alkane C12 36.957 26016 9116 2MN 2-Mehylnaphthalen ` 39.343 51673 '17373 _ N013 Normal Olefin C13 39.705 19002 6309 1MN 1 Methylnaphthalen ; 39:893 31054 11271: ` NC13 Normal Alkane C13 40.036 27779 9519 N01,4 Normal Olefin C14 42'.605 22824 8192 DMN Dimethylnaphthalene 42.655 13089 4374 NC14 Norrrmal Alkane C14 . 42:911 22762 7846 N015 Normal Olefin C15 45.343 21828 5164 NC15 Normal Alkane C15 - -05.615 21665 7612 N016 Normal Olefin C16 47.908 13520 4359 NC16 Normal Alkane C16 48::169 181 D2 `:6259 N017 Normal Olefin C17 50.349 19527 5659 NC1,7 Normal Alkane C17-`_: 50:589 23871 ,6844 , ' P1 Phenanthrene 51.304 3889 1128 N048 Normal Olefin C18 52:665 10123' 2953 NC18 Normal Alkane C18 52.882 16334 5301 Company: CONOCOPHILLIPS Client ID: US135733 Well Name: EAST SIMPSON #2 Project #: 04-501-A Depth: T202.5 - F'T Lab ID: CP275212 Sampling Point: File Name: G7040168.D NQ19 Normal Olefin C19 54:863 1.0423 ' ;2874 NC19 Normal Alkane C19 55.065 14047 4819 N020 Normal Olefin C20 56.957 14654. 3019 NC20 Normal Alkane C20 57.145 13084 4318_.: N021 Normal Olefin C21 58.958 6741 2135 NG21 Normal Alkane C21 59:.1.37 98766 5402 N022 Normal Olefin C22 60.874 6528 1886 NC22 _ Normal Alkane C22 _. 61.030 2421.5. 6229 _ N023 Normal Olefin C23 62.709 6799 1877 NC23 NoFinal Alkane C23 62.852 11936 3774 N024 Normal Olefin C24 64.463 6854 1744 NG24 Normal Alkane C24 64,597 11356 3245 , . N025 Normal Olefin C25 66.148 6385 1486 ': NC25 Normal Alkane C25 66.278 13019 3800 N026 Normal Olefin C26 67.780 3283 958 NC26 Normal Alkane C26. 67.896 14036.: 4044 N02T Normal Olefin C27 69.355 3536 897 NC27 Normal Alkane C27 69.458 13496 3982 N028 Normal Olefin C28 70.857 3214 663 NC28 Normal Alkane C28 70.968 1086'1 3117 N029 Normal Olefin C29 72.334 1744 600 NC29 Normal Alkane G29- 72.435 6.624 .2155 N030 Normal Olefin C30 73.859 3016 706 NG30 No~mai Alkane C30 73.949 6673 1594 N031 Normal Olefin C31 75.413 2287 574 NG31: Normal Alkane C3T . 75.545 8647 1384 N032 Normal Olefin C32 77.115 8438 840 '; NC32 Normal Alkane C32 77.285 6842 9fi9 N033 Normal Olefin C33 78.956 1671 317 NC33- Normal AHcane C33 79:217 4916 606 N034 Normal Olefin C34 NC34 Nor-nal Alkane C34 N035 Normal Olefin C35 NG35 , Normal Alkane C35 NC36 Normal Alkane C36 Company: CONOCOPHILLIPS Client ID: US135733 Weil Name: EAST SIMPSON #Z Project #: 04-501-A Depth: 7202.5 - FT Lab ID: CP275212 Sam lin Polnt: File Name: G70401fi8.D Company: CONOCOPHILLIPS Client ID: US135734 Country: UNITED STATES Project #: 04-501-A - Basin: Lab ID: CP275213 Lease: EAST SIMPSON #2 Sample Type: CORE Block: Sampling Point: Field: Formation: Weil Name: EAST SIMPSON #2 Geologic Age: Latitude: 70.9785 Top Depth: 7295 FT Lon nude: -154.674 Bottom De the FT G7040169.D aooo ~ 3000 { ¢ ~ ~ ~ ~ 2000 ~ a §~ _ ~ r ~ ~ ~ ~ _ {y ~ ~ F 1000 o i e ~ A ! ~ 10.0 20.0 30.0 60_0 ", ,m®SO~.~Q 60.0 70.0 80.0 90.0 30000 20000 10000 10.0 20.0 30.0 40 O _ ,~~5~ 60.0 70.0 BO.O 90.0 Company: CONOCOPHILLIPS Client ID: US735734 Well Name: EAST SIMPSON #2 Project #: 04-501-A Depth: 7295 - FT Lab ID: CP275213 Sam in Point: File Name: G7040169.D NC1 Normal Alkane C1 5.708 496239 103076 ':`NQ2 Normal Qlefin C2 6.532 ' 107045' 1:37039 NC2 Normal Alkane C2 6.555 216354 277426 ',N03.` Normal Olefin C3 : , . 6.659 121269 1:80480 NC3 Normal Alkane C3 6.691 125804 203126 N04 Normal Olefin C4 - 7.081 81891 79529. NC4 Normal Alkane C4 7.160 84807 91251 N05 ' ... . Normal Olefin C5 8.515 ' 51591 35671 NC5 Normal Alkane C5 8.798 75157 50226 N~6 Normal Olefin C6 12.105: 60479 29850 NC6 Normal Alkane C6 12.620 67473 32068 .BENZ Benzene 14.806. 18803 8367 N07 Normal Olefin C7 16.904 46583 21024 NC7 No~rnal Alkane C7 :17.457 65928' 28324 TOL Toluene 19.803 67797 30228 N08,.: NormalOletin`C8 21.529 39777.- 17652. NC8 Normal Alkane C8 22.044 59167 26273 EB Ethylllenzene 23.966 19465. 7030 MPX mp-Xylene 24.335 55499 15288 23~MT 2 3. Dimethylthiophene 24.971 2952. 716 STY Styrene 25.057 12954 3728 OXYL' o-Xylene 25.242 23907: 9831 N09 Normal Olefin C9 25.743 34789 15096 NC9 ` Nomtal Alkane C9 26.208 52063. ,22695 PH Phenol 28.694 12093 3888 N010 `' „Normal Olefin C1.0 29.599 32060; 14111 NC10 Normal Alkane C10 30.031 52303 20794 :OCR"' o-Cresol 31:305 3042`. 1056 MPCR mp-Cresol 32.111 3371 858 `N011 Normal Olefin C11 33.167 30221" 12496 NC11 Normal Alkane C11 33.560 48489 20012 ` 'OEPH o-Ethylphenol 34:855 9665 2710 - PEPH p-Ethylphenol 35.709 5646 2115 N012 Normal Olefin C12 36:480 29046. 10737 , NC12 Normal Alkane C12 36.842 48672 18779 2MN 2-Me#hylnaphthalen _ ": 35.2:12 32465- 10613 N013 Normal Olefin C13 39.578 25471 9522 1MN . 1-Methylnaphthalen 39:683 19662 ; 6769 NC13 Normal Alkane C13 39.910 46087 17056 N014 Normal Olefin Cld 42.478 29698: 1:0557 DMN Dimethylnaphthalene 42.524 7581 3180 NCi.4 ," Normal Alkane C14 42.790 41323 15390 N015 Normal Olefin C15 45.222 26515 7770 ' NC15 ,' Normal Alkane C15 45.501 39808 14200 N016 Normal Olefin C16 47.802 17430 5934 NC16 Normal Alkane C16 48:063 ' 31974: 1-1809 N017 Normal Olefin C17 50.247 20158 6105 NC17 Normal Alkane C1T " 50:490 32779 1.1329 P1 Phenanthrene 51.266 1358 450 N01'$ NormalOlefin`C18 52.570 12365 3999 NC18 Normal Alkane C18 52.791 27643 " 9292 Company: CONOCOPHILLIPS Client ID: US135734 Well Name: EAST SIMPSON #2 Project #: 04-501-A Depth; 7295 _ FT Lab ID: CP275213 Sampling Point• Fie Name: G7040169.D N019 Normal Olefin' C19 54.776 - 10887 ` 3565 NC19 Normal Alkane C19 54.979 21410 7940 N020 Normal Olefin C20 56.877 13430 3308 NC20 Nom~af AHcane .G20 _.. __... 57:065 185Q8 6963 N021 Normal Olefin C21 58.883 8261 2612 NG21 Norrnal Alkane C21 59:059 1.8039 661.8 N022 Normal Olefin C22 60.805 9316 2424 NC22 _ Normal Alkane C22 60:964 18401 6089 . N023 Normal Olefin C23 62.644 6847 1962 NG23 Normal Alkane C23 62.794 12855 4460 N024 Normal Olefin C24 64.413 5885 1634 NC24' : Normal Alkane C24. 64.551 11364 , .3746 N025 Normal Olefin C25 66.113 5148 1346 NG25 Normal Alkane C25 66.243 10770 3274 N026 Normal Olefin C26 67.749 2828 912 NC26. Normal Alkane C26 67.870 8577 2722 N027 Normal Olefin C27 69.330 2478 780 NC27 is Normal Alkane C27 69,441 7508 2391 N028 Normal Olefin C28 70.852 2849 617 NC28 _ Normal Alkane C28 . _. _ , 70:960 62'1.6 1873' N029 Normal Olefin C29 72.327. _ 2640 627 NC29 Normal Alkane C29 . 72:435 5912 _, 1520 N030 Normal Olefin C30 73.862 3235 561 NC30 : Normal Alkane C30 73:958 4369 1103 N031 Normal Olefin C31 75.475 2809 442 NC31. Normal Alkane C31 ` : 75:568 5617 1016 N032 Normal Olefin C32 77.208 993 262 NC32 Normal Alkane C32 77,316. 3488 676 N033 Normal Olefin C33 79.155 681 165 NC33 Normal Alkane C33 79:268 2441 431 N034 Normal Olefin C34 81.368 570 177 NC34 Normal Alkane C34 81:473 1998. 312 N035 Normal Olefin C35 83.840 1848 222 NC35 Normal Alkane C35 84:016 1183 225 NC36 Normal Alkane C36 86.997 3479 279 Company: CONOCOPHILLIPS Client ID: US135734 Well Name: EAST SIMPSON #2 Project #: 04-501-A Depth: 7295 - FT Lab ID: CP275213 Sam in Point: File Name: G7040169.D I Company: CONOCOPHILLIPS Client ID: US135735 Country: UNITED STATES Project #: 04501-A Basin: Lab ID: CP275214 Lease: EAST SIMPSON #2 Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: EAST SIMPSON #2 Geologic Age: Latitude: 70.9785 Top Depth: 7338.3 FT Longitude: -154.674 Bottom Depth: FT G7040170.D Company: CONOCOPHILLIPS Client ID: US135735 Well Name: EAST SIMPSON #2 Project #: 04-501-A Depth: 7338.3 - FT Lab ID: CP275214 Sampling Point• File Name: G7040170.D NC1 Normal Alkane C1 5.704 561727 122982 N02 Normal 0{efin C2 ` 6.543 130559. 128958 . NC2 Normal Alkane C2 6.568 222050 352059 N03 Normal0lefin,C3 6.671 1260,37:.... 1:619.06 NC3 Normal Alkane C3 6.697 113668 184302 N04 Nc3rmal Olefin C4 7:077 84773. 82151 NC4 Normal Alkane C4 7.164 76906 87637 ' N05 Normal Olefin :G5 . 8.506 41318 X827 NC5 _ Normal Alkane C5 8.785 58082 41149 N06 Normal Olefin:C6 _12A84 41313 20238 NC6 Normal Alkane C6 12.597 47590 22751 BENZ ' Benzene 14.786 21844.. 9125 N07 Normal Olefin C7 16.884 32677 14866 ' NC7 Normal Alkane C7 97.437 43763. 99291. TOL Toluene 19.787 64243 28264 N08 Normal Olefin C8 21.516... 28700. 1325$ NC8 Normal Alkane C8 22.030 38787 17610 _EB . Ethyllenzene 23;9x6 16985 6807 MPX mp-Xylene 24.324 53026 15389 23DMT 2-3 Dimethylthiopherte 24:964.... 2095. 642 STY Styrene 25.050 13767 4071 OXYL : o-Xylene 25.234 233'{2 9621 N09 Normal Olefin C9 25.734 24506 10969 NC9 Normal Alkane:C9 26.199 33999 14834 PH Phenol 28.683 11027 3549 N010 ` Norrrral Olefin C10 29.593 21961 9891; `:.. NC10 Normal Alkane C10 30.023 31486 13297 OGR- o-Cresol 31:301. 2125 808 MPCR mp-Cresol 32.109 3018 800 N011 Norr-ial Olefin C11 33.160 20122 8206 .` NC11 Normal Alkane C11 33.551 30250 12712 OEPH : o-Ethyiphenal 34.849 11967 3990 ' PEPH p-Ethylphenol 35.706 7869 2986 NO't2 NormalO{efin.G12' 36_:469 184:71 _..:7167. NC12 Normal Alkane C12 36.829 30505 11766 2MN 2-Methylnaphtha{en 39.202 34445 12116 _ N013 Normal Olefin C13 39.565 17976 6476 ' 1MN 1-Methylnaphthaten 39:672 20050 :7301 NC13 Normal Alkane C13 39.896 30266 11074 N014 Normal Olefin C14 42.463 22233 " 8285 DMN Dimethylnaphthalene 42.518 10185 3567 NC14 Normal Alkane C14 42.777 25752 9384 N015 Normal Olefin C15 45.213 19855 5380 NC.15 Normal Rlkane C15 45.489 24963 8755:: N016 Normal Olefin C16 47.789 12740 4138 NC16 Normal Alkane C16 .' 48Q51 20122 ...:.7465 N017 Norma! Olefin C17 50.234 16849 5103 NC97 Normal Alkane C17 50:435 , 23577 ,'7537 P1 Phenanthrene 51.252 1901. 619 N018 Nocmai Olefin C18 : 52:556 9021 2952 ', NC18 Normal Alkane C18 52.776 18687 5975 Company: CONOCOPHILLIPS Client ID: US135735 Well Name: (.AST SIMPSON #2 Project #: 04-501-A Depth: 7338.3 - FT Lab ID: CP275214 Sampling Point• File Name: G7040170.D N01:9 Normal Olefin Ct9 NC19 Normal Alkane C19 N020 Normal Olefin C20 NC20, _ Normal Alkane G20 N021 Normal Olefin C21 NC21 Normal Alkane C21 N022 Normal Olefin C22 NC22 _.. _ Norval Alkane C22 _ _ .. N023 Normal Olefin C23 NC23 Normal Alkane C23 N024 Normal Olefin C24 NC24 Nontiat Aikarte ~4„ N025 Normal Olefin C25 NC25`` Nomai Alkane C25 N026 Normal Olefin C26 NC26 Nbnnal Alkane C26 N027 Normal Olefin C27 NC27 Normal Alkane C27 N028 Normal Olefin C28 NC28 Normat Alkane C28 . N029 Normal Olefin C29 NC29 Normal Alkane C29 : N030 Normal Olefin C30 NC30 Normal Alkane C30 ,. N031 Normal Olefin C31 NC3~ . Nornral Alkane C31:, ,` 54:758 8583 _ 2635, 54.961 14426 5157 56.859 10754 2493 57:048 1294U 4483 58.866 5573 1848 59.042 14544 4854 60.789 6273 1792 60::946 -1666$ 4726 62.630 5282 1587 62.778 9621 3202 64.398 5343 1269 64.534: 2751 2571 66.096 4904 1095 66.226 ; 9389 2701 67.733 2122 707 67:854 92?9 2516. 69.322 2120 604 69,42Z' 8132 2499 70.840 1370 314 7D.946 6029 1894.: 72.323 1790 418 72-:426 5427 ?657:. 73.858 3498 678 73:949 4877 ?209 75.485 3351 571 75:564 ' 5648 1151 rvvs[ rvormai viean ~,oc N032 Normal Alkane C32 N033 Normal Olefin C33 NC33 Normal Alkane C33 N034 Normal Olefin C34 NC34 Normal Alkane C34.' N035 Normal Olefin C35 NC35 Normal Alkane C35 NC36 Normal Alkane C36 Company: CONOCOPHILLIPS Client ID: US135735 Well Name: EAST SIMPSON #2 Project #: 04-501 A Depth: 7338.3 - FT Lab ID: CP275214 Sam in Point: File Name: G7040170.D N BAS Company: CONOCOPHILUPS Country: UNITED STATES Basin: EAST SIMPSON #2 Lease: Block: Field: Well Name: EAST SIMPSON #2 Latitude: 70.9785 Lon itude: -154.674 W HOtE Coil GC Client ID: US135733 Project #: 04-501-A Lab ID: CP275212 Sample Type: CORE Sampling Point: Formation: Geologic Age: Top Depth: 7202.5 FT Bottom Depth' FT - G1 p41036.D ~ristanelphytane 2:23 ~ristaneln C,~ 0.71 Phytaneln C,e 0- nC~~InC,9 1.06 n C,~n C~ 2.62 CPI Marti 1.07 NormaPParaffins ` 14.6 isoprenoids 3.6 CyGopacaffins Branched (iso-) Paraffins BTX aromai+cs ~:1 RESnlved unknowns 79 A: BZJn CB g• TOUn C~ C. ; (ncesn~N(OH*MCH} 1. Isoheptane Value F, - n C~IMGH U. CH/MCP R_: n C=12MH S• n C8122DM6 H; :. Heptane Value MCHIn C, mpXYl/n Ce r} :. frZ fr3 Tr, Tr. rre ' . C~ ~ '. ~~ 3Halpem,H.1.,1995,AAPG Bui1•: V.79, p.801. ~Marri>1993,OcgG~0,1301. Company: CONOCOPHILLIPS Client ID: US135733 Well Name: EAST SIMPSON #2 Project #: 04-501-A Depth: 7202.5 - FT Lab ID: CP275212 Sam tin Point: ale Name: G1041036.D IC4 Iso-alkane C4 Nt:4 _. Norma{ Aikane C4 IC5 Iso-alkane C5 NC5 Normal Aikane C$ 22DM6 2,2-Dimethylbutane CP;i Gycfopen4ane 23DMB 2,3-Dimethylbutane 2MP 2~Methylpentane 3MP 3-Methylpentane NC6 NoFrnal Aikane C6 22DMP 2,2-Dimethyipentane MGP MethylcyGopentane 24DMP 2,4-Dimethylpentane 223TM6 2,2;.3-T»nie~yibukane BZ Benzene 33DMP 33-Dimethylper-tane CH Cyclohexane 2MH 2-Methylt;exane 23DMP 2,3-Dimethylpentane 11~MCP 1,1:-Dimethylcyclopentane 3MH 3-Methyihexane 1G3DMCP 1-cs 3 D'irnethylcyelopentane : . 1T3DMCP 1-trans-3-Dimethylcyclopentane 3EP 3-fthyl~ntane 1T2DMCP 1-trans-2-Dimethylcyclopentane , NC7 . Normal Aikane CT .: ISTD Internal Standard MCH Methylcye(ohexane 113TMCP 1,1,3; Trimethyicyclopentane EGP Efhylcyclopentane 124TMCP 1,2,4-TrimethylcyGopentane 123TMCP 1;2,3-Trimethylcycloperrtane TOL Toluene NC8 Normal Aikane C8: IP9 Isoprenoid C9 17285 115 34 MXYI. m-Xylene _ 7:8~5D1 3753 1?29 PXYL p-Xylene 18.568 836 268 OXYL o-Xylene 19.744 4681 1491. NC9 Normal Aikane C9 21.128 295 101 IP10 Isoprenoid C10 23.110 912 '163. NC10 Normal Aikane C10 26.700 3083 1062 fP1'1 Isoprenoid C11 28.002 1539 498. NC11 Normal Aikane C11 31.942 20918 6570 NC12. Normal Aikane C~2 36.855 5547U 174.46 IP13 Isoprenoid C13 37.593 17221 4257 fP94 fSOprenoid C14 40.350 ,29186 91:27 NC13 Normal Aikane C13 41.462 100438 31439 '#P15 Isoprenoid.C15 44.919 `: :'80793 19634 NC14 Normal Aikane C14 45.790 118069 34694 IP16 Isoprenoid C16 48.440 56811 15042 NC15 Normal Aikane C15 49.862 106476 29967 company: CONOCOPHILLIPS Client ID: US135733 rUell Name: EAST SIMPSON #2 Project #: 04-501-A Depth: 7202.5 - FT Lab ID: CP275212 Sampling Point: File Name: G1041036.D NCf 6 Normal Alkane C16 53.713 88770 25724 ' [P18 ` ` Isoprenoid`C:18 55:639 26681 :5480`' NC17 Normal Alkane C17 57.360 78524 22393 IP19 Isoprenoid G19{Pristane) 57:724 55654 1:1694 PHEN Phenanthrene 58.823 155595 38322 NG1;8 _. Normal Alkane C18 60:832 69302 19889 IP20 Isoprenoid C20 (Phytane) 61.290 24923 4619 NC19 Normal Alkane C19 64.133 65099 18067 NC20 Normal Alkane C20 67.286 66275 17960 NC21 Normal Alkane C21 7Q;30f 61444 17812 C25H61 Highly Branch Isoprenoid C25 70.557 7034 1595 NC22' Norma[ Alkane C22 73:1.85 62930 . .16960 ; NC23 Normal Alkane C23 75.947 59247 16685 NC24 Normal Alkane C24 ' 78.601 55123 14669 NC25 Normal Alkane C25 81.152 51950 13715 NC26 Normal Alkane C26_ 83:605 44221 ?1557 NC27 Normal Alkane C27 85.966 39171 10394 NC28 Normal Alkane C28 88.246 27195 7217 NC29 Normal Alkane C29 90.460 29995 6401 NC30 Normal Alkane C30 .. . 92.590 17800 3816: NC31 Normal Alkane C31 94.647 8795 2115 ' NC32 Normal Alkane C32 ': 96:653 9.9x8 1620 NC33 Normal Alkane C33 98.573 11832 2199 NC34 Normal Alkane C34 100.473 3fi70 673 NC35 Normal Alkane C35 102.314 3314 538 NC36 Normal Alkane C36 104:287 _.. 2753 484. ' NC37 Normal Alkane C37 106.504 4748 790 NC38' _ Normal Alkane C38 109;024 2328 259 NC39 Normal Alkane C39 NC40 Normal Alkane C40 NC41 Normal Alkane C41 BASELINE ~G51 WHOLE AIL GC Company: CONOCOPHILLIPS Client ID: US735734 Country: UNITED STATES Project #: 04501-A Basin: Lab ID: CP275213 Lease: EAST SIMPSON #2 Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: EAST SIMPSON #Z Geologic Age: Latitude: 70.9785 Top Depth: 7295 FT Lon itude: -154.674 Bottom De FT G1041043.D e .. PristanelPhylane 2:63 Pristane/n Ci, 0.33 Phytane/nC1e ; 0;16 n C~e/n Cie 1.21 n Ct,In C~ 4.89 CPI Marzi° 1.10 Normal t?erafflns 30.8 Isoprenoids 4.5 Cyclopara~ns Branched (iso-) Paraffins BTX aromatics Resolved unknowns 63.7 A,. : 67JrzC6 B. TOUn C, G.' (nCasnC,~i(CH+MCH) L Isoheptane Value F n G;/MCH U. CH/MCP R. n C,/2MH S. n Cs/22DM6 H: Heptane Value MCH/n C, mpXYIJrI Ce ~I7ampsoq K.F.M.,1983.GCA:V.47, p.303. ZMan$o, F.D.,1994.GCA: V.58, p.895. ~Halpan,li.I.,1995,AAPG Bu1L: V.79, p.801. 'Ma~zi,1993,OrgG;20,1301. Company: CONOCOPHILLIPS Client ID: US135734 Well Name: EAST SIMPSON #2 Project #: 04-501-A Depth: 7295 - FT Lab ID: CP275213 Sampling Point: File Name: G1041043.D IC4 Iso-alkane C4 NC4 Normal Alkane C4 IC5 iso-alkane C5 NC5 _. Normal Alkane C5 22DMB 2,2-Dimethylbutane CP Cye(oipentane 23DMB 2,3-Dimethylbutane 2MP 2:Methylpentane 3MP 3-Methylpentane NG6 NormalAlkarfe.C6 22DMP 2,2-Dimethylpentane MCP `, Methylcyclopentane., 24DMP 2,4-Dimethylpentane 223TM6 2,2;3=Tdrnethylbutane BZ Benzene 33DMP 3,3-Dimethy(pentane CH Cyclohexane 2MH 2~Methylhexane 23DMP 2,3-Dimethylpentane 11©1utCP 1,1=Dimetfiylcyclopentane 3MH 3-Methylhexane 1C3DMCP 1-cis-3-Dimethylcycloperrtane 1T3DMCP 1-trans-3-Dimethylcyciopentane 3EP 3-Ethylpentane 1T2DMCP 1-trans-2-Dimethylcyclopentane NC7 : Normal Alkane. C7 ISTD . Internal Standani MCH` Methyicyctohexane 113TMCP 1,1,3,-Trimethylcyclopentane ECP Ethylcyclopentane , 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2,3-Trimethylcyclopentane TOL Toluene NC8. Normal Alkane C8 . IP9 Isoprenoid C9 MXYL m-Xylene . PXYL p-Xylene OXYL. oo-Xylene, NC9 Normal Alkane C9 IP10 . Isoprenoid C10 NC10 Normal Alkane C10 26.687 469 160 iP11 Isoprenoid C11 27:985 190 66 NC11 Normal Alkane C11 31.926 13675 4575 NC12. Normal Alkane C12 36:843 58724 19478 , IP13 Isoprenoid C13 37.579 11335 3063 IP14 Isoprenoid :G:14 ; . 40.331 -17.191 5541 NC13 Normal Alkane C13 41.450 104892 33115 IP15 ' : Isoprenoid C15 44:884 29704 8445 , NC14 Normal Alkane C14 45.779 131671 39855 lP16 Isoprenoid C16 48:418 413;17 _:.9430 , NC15 Normal Alkane C15 49.855 137410 38860 Company: CONOCOPHILLIPS Client ID: US135734 Well Name: EAST SIMPSON #2 Project #: 04-501 A Depth: 7295 - FT Lab ID: CP275213 Sampling Point: File Name: G1041043.D NC16 Normal Alkane C16 53.705 113164 32415 ':: tP18 `' ' (SOprenad C:18 55:623 281,93 6393 NC17 Normal Alkane C17 57.351 99697 29032 tP19 Isoprenoid G19 (Pristan~} 57:703 33293 6959 PHEN Phenanthrene 58.762 36208 10500 'NCt 8 Normal Alkane C1`$ ` 60.820 77292 `227G1 IP20 Isoprenoid C20 (Phytane) 61.263 12646 2306 NC19 Normal Alkane C19 64.119 64039 18710 NC20 Normal Alkane C20 67.268 55767 15493 NC21 Normal Alkane C21 7d:279 47837 13659 C25H61 Highly Branch Isoprenoid C25 70.534 2624 614 NC22 Normal Alkane CZ2,. 73.159 41618 11655 NC23 Normal Alkane C23 75.921 35966 10447 NC24 ` Normal Alkane C24 78:573 '30857 .8605 ; NC25 Normal Alkane C25 81.122 28352 7840 NC26 Normal Alkane C26 .. 83:578 24146 6589 NC27 Normal Alkane C27 85.942 22963 6246 NC28 Normal Alkane C28 88:226 17528 4793. NC29 Normal Alkane C29 90.433 20720 4611 NC30 Normal Alkane C3U .. _. 92:564 13275 3324 NC31 Normal Alkane C31 94.629 10495 2685 NC32 Normal Alkane C32 96:626 8330 2015 ` NC33 Normal Alkane C33 98.563 7737 1719 NC34 Normal Alkane C34 . 100:452 5730 1291., NC35 Normal Alkane C35 102.291 4863 1099 NC36 -Normal Alkane C36 104.266 4571 77.6 NC37 Normal Alkane C37 106.456 5498 852 NC38 Normal Alkane C38 1U$;999 3182 4'16 NC39 Normal Alkane C39 111.888 2212 280 NC40 Normal Alkane C40 1151244 2486 245 NC41 Normal Alkane C41 118.923 2016 201 -1! BASEi_INE QG~I WHOLE OIL GC Company: CONOCOPHILLIPS Client ID: US135735 Country: UNITED STATES Project #: 04-501-A Basin: Lab ID: CP275214 Lease: EAST SIMPSON #2 Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: EAST SIMPSON #2 Geologic Age: Latitude: 70.9785 Top Depth: 7338.3 FT Lon itude: -154.674 Bottom De FT G104103S.D Pristane/Phytane 1;59 Pristane/n C,~ 0.24 Phytane/n C18 0.18 n C,~ln C,9 1.15 n C„JnC~ 4:53. CPI Marzi 1.11 NormafFaraffins 19:3 Isoprenoids 2.6 Cycloparaffins Branched (iso-) Paraffins 6TX a[omatics Resolved unknowns 76.5 ~. BZ/nGB 3. TOUn C~ ~; (n Cstn C,)/(CH+MClIj_: ; Isoheptane Value ': n C/11ACH J. CH/MCP R. ri C~/2MH 3. n C6122DMB H: Heptane Value MCH/n ~ mpXYUn C.~ ~1]wnpson, K.F.M.,1983.GCA:V.47, p.303. =Mango, F.D.,1994.GCA: V.58, p.895. ;Halpern,H.I.,1995,AAPG Buli.: V.79, p.801. ~Mani,1993,OrgG;20,1301. Company: CONOCOPHILLIPS Client ID: US135735 Well Name: EAST SIMPSON #2 Project #: 04-501-A Depth: 7338.3 - FT Lab ID: CP275214 Sampling Point: File Name: G1041038.D IC4 Iso-alkane C4 ' NG4 NormaLAlkane C4 IC5 Iso-alkane C5 NC5 Normal Alkane C5 22DMB 2,2-Dimethylbutane CP Cydopentane 23DM6 2,3-Dimethylbutane 2MP 2-Meiftylpentane 3MP 3-Methylpentane NC6 NoFrnal Alkane C6 22DMP 2,2-Dimethylpentane MCF..: Methylcyclopentane 24DMP 2,4-Dimethylpentane 223TM6` 2,2,3-Trimethytbutsne BZ Benzene 33DMP 3,3-Dimethyfpentane CH Cyclohexane 2MH ; 2-lvlethylhexane 23DMP 2,3-Dimethylpentane 11 MCP 1,1:Dimetl#ylcyclope~tane 3MH 3-Methylhexane 1.C3DMCP ', . 1-cis=3-Dirnethylcyclopentane 1T3DMCP 1-trans-3-Dimethylcyclopentane r 3EP 3=Ethylpentane 1T2DMCP 1-trans-2-Dimethylcyclopentane NC7 Normal Alkane C7 ISTD Internal Standard MCH Methyicyctohexane ,.: 113TMCP 1,1,3,-Trimethylcycbpentane ECP:; Ethyleyclopentane 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2,3-Trimethytcyclopentane' TOL Toluene NC8 Normal Alkane C8 ' IP9 Isoprenoid C9 MX~fL m,Xylene PXYL p-Xylene OXYI. o-Xylene _:. NC9 Normal Alkane C9 21.126 175 58 IP10 ` Isoprenoid :C10 NC10 Normal Alkane C10 26.701 2765 978 tP11 Isoprenoid C11 27:998 374 117 NC11 Normal Alkane C11 31.946 25636 8533 NC12 No~rnal Alkane C12: 3&:863 , 665.51 22338, IP13 Isoprenoid C13 37.597 6079 1464 IP14 Isoprenoid C14 40;347.. 6819 2079 NC13 Normal Alkane C13 41.464 87025 28321 IP15 Isoprenoid G15 44:914 30955 8834: NC14 Normal Alkane C14 45.786 86862 26463 IP16 Isoprenoid C16 _ 48:4$1 23526 4787 :` NC15 Normal Alkane C15 49.857 78994 22291 company: CONOCOPHILLIPS Client ID: US135T35 ilVell Name: EAST SIMPSON #2 Project #: 04-501-A Depth: 7338.3 - FT Lab ID: CP275214 Sampling Point: File Name: G1041038.D NC16 Normal Alkane C16 53.709 61719 18640 IP18 Isoprenoid C:18 55:639 11562 25x2 NC17 Normal Alkane C17 57.354 54015 16188 IP19 Isop`enoid C19 (Pristane) 57:719 12769 2$.53. PHEN Phenanthrene 58.789 63110 18617 NC18 Normal Alkane C18 60:825 45U26 13142 IP20 Isaprenoid C20 (Phytane) 61.282 8036 1721 _ NG19 Normal Alkane C19 ._ 64.127 39172 _ 11084 NC20 Normal Alkane C20 67.277 39306 10381 NC24 Normal Alkane C21 70.288 30794 8966 C25HBI Highly Branch Isoprenoid C25 70.563 6289 1445 NC22: Normal AlkaneC22; 73.17 27443. 7780 NC23 Normal Alkane C23 75.932 22948 6515 NC24 ` Normal Alkane C24 78.582 19433 5306 NC25 Normal Alkane C25 81.135 17637 4710 ' NC26_ : Normal Alkane C26 . 83:.5$8 14305. 3859 NC27 Normal Alkane C27 85.953 12400 3241 NC28 Normal Alkane C28 88.232: 8984 2384 NC29 Normal Alkane C29 90.492 11917 3100 NC30, Normal Alkane C30 , 92:580 6963 1489 NC31 Normal Alkane C31 94.644 5286 1168 NC32 :. Normal Alkane C32 :. 96.643 4206 '. 828 ~ NC33 Normal Alkane C33 98.541 10464 2152 NG34 Normal Alkane C34>, 100.472_ 2103 472 NC35 Normal Alkane C35 102.306 2504 423 NC36, : Normal Alkane C36 ; 104:274 1804. 325 NC37 Normal Alkane C37 NC38 Normal Alkane C38 NC39 Normal Alkane C39 NC40 Normal Alkane C40 ; NC41 Normal Alkane C41 W ELINE DGSt SOXNLEI Com an c CONOCORHiLLtPS Pra` t # 045.01-~- -. • ~ ~ - . .. USa35725 CP275204 1.2295 0.0008 0 07 :_.... 651 US135726 CP275205 1.6559 0.0005 0.03 302 US135727 CP275206 0.99'14. 0.0005 0.05.. 504 US135728 CP275207 0.5927 0.0005 0.08 844 US135729 CP275208 0.5762.: 0:©002 0:03 347 US135730 CP275209 0.5848 0.0001 0.02 171 l1Si 35731 CR2752i0 14:6641 ' 0.0017 ' 0.01 116 US135732 CP275211 41.9982 0.0063 0.02 150 tJS135733 CP2:75212 53:701.9. 0.0463 0.09 862 US135734 CP275213 62.6941 0.0392 0.06 625 US135735 CP2752i4 59.6322`:. ....0.0443 0.07 , 743 laseins/DGL~- OSA 8701 IVew'Troils Dive, The Woodlands. TX 77381-4241 lasetlne DGSI. 8mx8 Rua Benjamin Bdllata 55 /301 JartSm BolBnico.. Ielephane:. 281-b6t-220(1 Focsirnile: 281-661.0324 224th-120 Rb de Janero (RJ(-Brant 7eilFOx:+55.27 %5377693 E-mall: inlota`base6nedgsi.com E-ma~: s~~soGvrlec.com:br Web Site: htlp://wv+w.b~elnedgstcom ~~BASELItVE DG51 WHOLE AIL GC Company: CONOCOPHILLIPS Client ID: US135725 Country: UNITED STATES Project #: 04501-A Basin: Lab ID: CP275204 Lease: IKPIKPUK #1 Sample Type: CUTTINGS Block: Sampling Point: Field: Formation: Well Name: IKPIKPUK #1 Geologic Age: Latitude: 69.8267 Top Depth: 11320 FT Lon itude: -155.899 Bottom De th: 11340 FT G1041 PristanelFhytane 0.75 Pristane/n C„ 0.93 PhyCaneln C,e O:J3 n C,~In C,9 1.56 n C,;In:C~, 1.90 CPI Marzi' 0.73 Norrnal`Parafftns 5.0 Isoprenoids 1.9 Cycloparaffins Branched (iso-) Paraffins BTX aromatics Resolved unknowns 92.6 A. BZInCg B. TOUn C~ I. Isoheptane Value F;. n C/MCH U. CWMCP R; n C,/2MH S. n Cs/22DM6 li: Heptane Value MCHln C, mpXYUn Cre ~1liompson, K.F.M.,1983.GCA:V.47, p.303. =Mango, F.D.,1994.GCA: V.58, p.895. ;Halpern,H.I,1995,AAPG Bull.: V.79, p.801. °Marzi,1993,OrgG;20,1301. Company: CONOCOPHILUPS Client ID: US135725 iNeli Name: iKPIKPUK #1 Project #: 04-501-A Dept: 11320 -11340 FT Lab ID: CP275204 5ampiing Point: File Name: G1041033.D IC4 Iso-aikane C4 NC4 ' Normal Alkane C4 `: `. IC5 Iso-alkane C5 ''.NCS Normal Alkane C5 22DM6 2,2-Dimethyibutane CP ' CyclQpentane 23DM6 2,3-Dimethylbutane 2MP 2-Metfiyipentane 3MP 3-Methylpentane `:': NG6 Normal Alkane C6 22DMP 2,2-Dimethylpentane MGP Methy{cyclopsntane 24DMP 2,4-Dimethylpentane 223IMB 2,2,3=Trirnethylbutane BZ Benzene 33DMP 3,3=Dlmetfaylpentane CH Cyclohexane i 2MH 2-Methylhexane 23DMP i 2,3-Dimethylpentane t 11DMCP 1,1=Dimethylayclopentane 3MH 3-Methylhexane 1 C3DkfCP- :: 1-cis=3-Dimethylcyclopentane 1T3DMCP 1-trans-3-Dimethyicyclopentane 3EP 3-Ethylpentane 1T2DMCP 1-trans-2-Dimethylcyclopentane NC7 NorFrral Alkane. C7 ISTD Internal Standard MCM' Methylcycfahexane 113TMCP 1,1,3,-Trimethylcycbpentane ECP Ethylcyelopentane 124TMCP 1,2,4-Trimethylcyciopentane 123TMCP 1,2,3=Trimethytcyclapentane TOL Toluene NC8 Normal A1kar-e C8 IP9 Isoprenoid C9 MXYL m-X~iene PXYL p-Xyfene ©XYL o-Xylsne NC9 Normal Alkane C9 1P10 Isoprenoid C10 NC10 Normal Alkane C10 IP11 lsoprenoid C11 NC11 .Normal Alkane C11 NC12 Normal Alkane C12 IP13 Isoprenoid C13 fP14: Isoprenoid C14 NC13 Normal Alkane C13 41.437 259 39 IP15 Isoprenoid C15 44.889.... 90. 18 NC14 Normal Alkane C14 45.755 693 135 IP1 ti Isoprenoid G16 48:417 '366 74 NC15 Normal Alkane C15 49.826 1673 472 :ompany: CONOCOPHILLIPS Client ID: US135725 Nell Name: IKPIKPUK #1 Project #: 04-501-A ~pth: 11320 -11340 FT Lab ID: CP275204 sampling Point• File Name: G1041033.D NC16 Normal Alkane C16 53.679 5454 1487 ': EP18 lsoprenoid C18 55:621 5276 . ....:1029 NC17 Normal Alkane C17 57.329 7676 2021 tP19 Isop'enoid C1:9 (Pristane) 571693 7173 1338 PHEN Phenanthrene 58.744 10489 1806 NC18 . Normal Alkane C18 60:800 10285 2385 , IP20 Isoprenoid C20 (Phytane) 61.263 9558 1643 ' NC19 Normal Alkane C19 . . . 84,109 Q591 1673 NC20 _ . Normal Alkane C20 67.266 8355 2022 NC21 Non~nal Alkane. C21 _. 70.279 43fi6 1295 C25HB1 Highly Branch Isoprenoid C25 70.543 20200 3551 NC22 Normat Alkane C22 73.161 7805 1764 NC23 Normal Alkane C23 75.927 5152 1241 NC24 Normal Alkane C24 78.589 9243 1499 NC25 Normal Alkane C25 81.133 3999 1006 NC26 Normal Alkane C26:. 83:584. , 3581 912 NC27 Normal Alkane C27 85.952 3683 821 NC28 Normal Alkane C28 88,233 3910 919 NC29 Normal Alkane C29 90.437 4035 894 NC30 Normat Alkane C30'` 9257T 2904 713 :; ` NC31 Normal Alkane C31 94.640 4270 803 NC3 2 Normal Alkane C32 ` 96.632 2822. 560 , NC33 Normal Alkane C33 98.569 4113 635 NG34. Normal Alkane G34 100.516 6840 1087 NC35 Normal Alkane C35 102.319 ' 3075 452 NC36 Normial:Alkane C36 NC37 Normal Alkane C37 NC38.` Normal Alkane C38 ` NC39 Normal Alkane C39 NC40 Normal Alkane C40 NC41 Normal Alkane C41 BA5EL1~lE C'IL~Sf w~otE o~~ Gc Company: CONOCOPHILLIPS Client ID: US135726 Country: UNITED STATES Project #: 04501-A Basin: Lab ID: CP275205 Lease: IKPIKPUK #1 Sample Type: CUTTINGS Block: Sampling Point: Field: Formation: Weil Name: IKPIKPUK #1 Geologic Age: Latitude: 69.8267 Top Depth: 11320 FT Lon nude: -155.899 Bottom De the 11340 FT G1041027.D Pristane/Phytane 1:56 Prisfane/n C„ 0.46 Phytane/n:C1e 0: n C,~/n Ct9 1.34 nC„ /nC~ 11:83 CPI Marti" 0.96 Normal`Raraff[ns 16.4 Isoprenoids 2.8 Cycloparat~ins Branched (iso-) Paraffins 8TX'aromatics Resolved unknowns 80.2 a Bz/,-c6 B. TOUn C, C, (n Ce+n G)/(CH+MCH) I. Isoheptane Value F; n C/MCH U. CHIMCP R. n C/2MH S. n Ce/22DMB H: Heptane Value MCH/n C, mpXYUn Ca Thompson, KF.M.,1983.GCA:V.47, p.303. ZMa~q F.D.,1994.GCA: V.58, p.895. 3Halpern,H.I.,1995,AAPG Bull.: V.79, p.801. °Marri,1993,OrgG;20,1301. Company: CONOCOPHILLIPS Client ID: US135726 Well Name: IKPIKPUK #1 Project #: 04-501-A Depth: 11320 -11340 FT Lab ID: CP275205 Sampling Point: Fle Name: G1041027.D J IC4 Iso-alkane C4 NC4 Norr~ial Alkane C4:: IC5 iso-alkane C5 NC5 Nom~al Alkane: C5 _... .._ 22DM6 2,2-Dimethylbutane CP Gycfapentane 23DMB 2,3-Dimethylbutane 2MP 2-Methylpentane 3MP 3-Methylpentane ,. NC6 Namial Alkane C.6: '. 22DMP 2,2-Dimethylpentane MCP .' Mettlylcyclopentane 24DMP 2,4-Dimethylpentane 223_ TMB 2,2,3-Trimethylbutane BZ Benzene 33DMP 3,3-I?imethgfpentane CH Cyciohexane 2MH: 2=Methylhexane 23DMP 2,3-Dimethylpentane 11©IvICR 1,1=DimethylcyGopentane.. 3MH 3-Methylhexane 1C3QMCP 1-cis-3-Dimethylcyc~pentane 1T3DMCP 1-trans-&Dimethylcyclopentane 3EP 3-Ethylpeniane 1T2DMCP 1-trans-2-Dimethylcyclopentane NCZ Normal Alkane C7 ISTD Internal Standani MCH Methylcyctotexane 113TMCP 1,1,3; Trimethylcyclopentane ECP Efhylcyclopentane 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1;2,3-Trimethylcyclopentane TOL Toluene NC$: Normal Alkane CS ; _ IP9 Isoprenoid C9 MXYL m=Xylene PXYL p-Xylene OXYL o-Xylene NC9 Normal Alkane C9 IP10 Isoprenoid. G10 NC10 Normal Alkane C10 IP11 Isoprenoid. G11 NC11 Normal Alkane C11 31.947 15501 5130 NC12 Normat Alkane C12 36.866 52566 15564 IP13 Isoprenoid C13 37.600 6693 1683 tP14 Isoprenoid G14 _ 40:348 6380 1763 NC13 Normal Alkane C13 41.475 109242 34110 1P15 Isoprenoid C15 44:914 28fi06. 7239 NC14 Normal Alkane C14 45.816 186390 53462 IP1ti Isoprenoid C16 48.441 49451 11211 .; NC15 Normal Alkane C15 .49.888 184214 49121 Company: CONOCOPHILLIPS Client ID: US135726 Well Name: IKPIKPUK #1 Project #: 04-501-A Depth; 11320 -11340 FT Lab ID: CP275205 Sampling Point: File Name: G1041027.D NC16 Normal Alkane C16 53.740 158255 42829 '' 1P78'' lsopreno~d ~:a8 55:653 481'52 9639 NC17 Normal Alkane C17 57.381 103626 27133 IP19 Isoprenad C19 (Pristane} 57.728 48022 8640 PHEN Phenanthrene 58.796 45681 9461 NC1g NEimaal Alkane ClB` 60:846 62766. ,:176$9 IP20 Isoprenoid C20 (Phytane) 61.296 30742 6333 NC19 Normal Alkane C19 64.149 46836 12828 NC20 Normal Alkane C20 67.298 46130 13032 '.. NC21. Normal Alkane C21 70.311 48996 13881 C25HBI Highly Branch Isoprenoid C25 70.561 7985 1789 NC22 ... Normal Alkane C22 _ 73.200 68908 19405 NC23 Normal Alkane C23 75.965 81056 22249 NC24` Norma! Alkane C24 78:609 67439 17598 NC25 Normal Alkane C25 81.182 32290 9343 NC26. Normal Alkane C26 ":. _.. 83:596 16250 446© .. NC27 Normal Alkane C27 85.964 10176 2582 1VC28 Normal Alkane C28 88.257 7521 1913: NC29 Normal Alkane C29 90.451 8756 1682 NC30 Normal Alkane C30' 92:583 4637 1079 NC31 Normal Alkane C31 94.649 6262 1292 NC32 No~nal Alkane C32 96.637 51.99 827 NC33 Normal Alkane C33 98.574 5842 993 NC34 :. Normal Alkane C34: 100:524. 9366 -1710;;.: NC35 Normal Alkane C35 102.327 5500 736 _. NC36 Normal Alkane C36 104.373 7Q81 817 NC37 Normal Alkane C37 NC38 Norma{Alkane C38 . NC39 Normal Alkane C39 NC40 Normal Alkane C40 NC41 Normal Alkane C41 ELtNE DGS~ wHOrE o~~~ ~c Company: CONOCOPHILLIPS Client ID: US735727 Country: UNITED STATES Project #: 04501-A Basin: Lab ID: CP275206 Lease: INIGOK #1 Sample Type: CUTTINGS Block: Sampling Pant: Field: Formation: Well Name: INIGOK #1 Geologic Age: Latitude: 70.0003 Top Depth: 13690 FT Lon itude: -153.095 Bottom De the 13710 FT G1041028.D z :. PristanePhytane 1:87 Pristane/n C~, 0.78 Phytaneln C,e 0.76 nC~~/nC~9 1.54 n C„!n C~ 25`85 CPI Mana'4 0.86 Normal Raratfrris ]5.9 Isoprenoids 6.4 Cycloparaffins Branched (iso-) Paraffins BTX aromatics : ; Resolved unknowns 77.1 A: eunc;e B. TOUn C, I. Isoheptane Value F n C~/MCH U. CH/MCP R n C~/2MH . . S. n CB/22DMB H: Heptane Value MCH/n C, mpXYUn Ce , 'llpmpsoq K.F.M.,1983.GCA:V.47, p.303. Mango, F.D.,1994.GCA: V.58, p.895. ;Halpern,H.I.,1995,AAFG Bull.: V.79, p.801. ~Marzi,1993,OrgG20,1301. Company: CONOCOPHILLIPS Client ID: US135727 Well Name: INIGOK #1 Project #: 04501-A Depth: 13890 -13710 FT Lab ID: CP275206 Sampling Point: Flle Name: G1041028.D 1 IC4 Iso-alkane C4 ' NC4 ` Normal Alkane C4 _. IC5 Iso-alkane C5 NCS _.. Norirfal Alkane C5 _. 22DM6 2,2-Dimethylbutane GF CyGopentarje 23DM6 2,3-Dimethylbutane 2MP 2-Me#hylper~tane 3MP 3-Methylpentane NC6 Normal Alkane C6 22DMP 2,2-Dimethylpentane MCP Mettiylcyclopentane 24DMP 2,4-Dimethylpentane ~ 223TMB 2,2,3-Trirnethytbutane ~i BZ Benzene 33DMP 3,3-Dimethylpentane CH Cyclohexane 2MH :: .. 2-Methylhexane 23DMP 2,3-Dimethylpentane 11DMCR 1,1-Dimetlylcydopentane 3MH 3-Methylhexane 1C3DMCP 1-cis=3-Dimethylcyclopentane -1T3DMCP 1-trans-3-Dimethylcyclopentane 3EP" 3=fthylpentane 1T2DMCP 1-trans-2-DimethylcyGopentane NC7 Nom~al Alkane C7 _.. _ . _. ISTD Internal Standani MCH Methylcydohexane 113TMCP 1,1,3; Trimethylcycbpentane ECP Ethylcydopehtane , 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2;3-Tr~methylcyclopentane TOL Toluene NG8 Normal Alkane C8 , IP9 Isoprenoid C9 MXYL nrXylene _ PXYL p-Xylene QXYL o-Xylene NC9 Normal Alkane C9 1P10 . Isoprenoid C10 NC10 Norma! Alkane C10 IP11 Isoprenodd X11 NC11 Normal Alkane C11 ~ 31.952 307 65 NC12 Normal Alkane C12. 36.854 4512 1384 IP13 Isoprenoid C13 37.599 1778 401 (P14 IsoprenoidCl4 : 40.350 5620, _ 1628 NC13 Normal Alkane C13 41.460 51033 16500 IP'f5 Isoprenoid C15 44.911 56531 16fi05 j NC14 Normal Alkane C14 45.819 200848 57074 IP16 Isoprenoid C16 4$.468 127105 2,8902 ~ NC15 Normal Alkane C15 49.902 228559 54262 Company: CONOCOPHILLIPS Client ID: US135727 Well Name: INIGOK #1 Project #: 04-501-A Depth: 13690 -13710 FT Lab ID: CP275206 Sampling Point: File Name: G1041028.D NC16 Normal Alkane C16 53.750 159380 42796 IP18_ ' Isoprenoid C18 55:665 84741 15911 NC17 Normal Alkane C17 57.387 91023 24231 IP19 isoprenoid C19 (Ptistarie) 57:738... 70766 1301.5 PHEN Phenanthrene 58.798 38191 8811 NC18 N©rmal Alkane C18 60:849 4$682 14122 IP20 Isoprenoid C20 (Phytane) 61.293 37921 6672 NG19 Normal Aikarte C19 64:.150 32358 8259 NC20 Normal Alkane C20 67.293 27815 7302 NG21 Normal Alkane C21 7(1.300 19885 - 5645 C25HBI Highly Branch Isoprenoid C25 70.573 4756 1139 NC22 Normal Alkane C22 73.177 17517 4718 NC23 Normal Alkane C23 75.939 11710 3155 NC24 Normal Alkane £24 ' 78.597 1 U645 1903 NC25 Normal Alkane C25 81.142 3717 962 NG2fi Nam'fal Alkane C26 - 83:591 2365 636 NC27 Norma{ Alkane C27 85.957 2038 533 -NC28 Normal Alkane C28 8&,241 2602 567 NC29 Normal Alkane C29 90.443 3521 762 NC30 Normal Alkane C30 92:585 2097. 436 NG31 Normal Alkane C31 94.650 4409 872 NC32 Normal Alkane C32 96..632 27.72. 510 NC33 Normal Alkane C33 98.569 3686 596 NG34 Nomtal Alkane C34 ,. 100.513 5247 852'- NC35 Normal Alkane C35 102.323 3032 457 NC36 Normal Alkane C36 104.364 6354. 452 NC37 Normal Alkane C37 106.498 2075 287 NC3$ fVo[mal Alkane C38 109:026 ' 1667 _ 221 NC39 Normal Alkane C39 111.914 3079 258 NG40 Normal All~ane C4U 115:287 ' 2076 191 NC41 Normal Alkane C41 119.196 2170 179 j~aASe~rn~e o~s~ wHOCeoic~c Company: CONOCOPHILLIPS Client ID: US135728 Country: UNITED STATES Project #: 04501-A Basin: Lab ID: CP275207 Lease: Sample Type: CUTTINGS Block: Sampling Point: Field: Formation: Weil Name: EAST TESHEKPUK 1 Geologic Age: Latitude: 70.5694 Top Depth: 9620 FT Lon Rude: -152.943 Bottom De 9640 FT G1041029.D :~ ~ Pristane/Phytane 1:62 A;. BZ/n C~ Pristane/nC,~ 0.61 B. TOUnC, Phytane/nC1e 0.62. G. (n G6+r+c,)~(cH}Meti) n C,~In C19 1.25 I. Isoheptane Value n C„/n C~ ?0.84 F n C,/MCH _ CPI Mam'0 1.12 U. CH/MCP Normal Parafflns 96.5 R. n C;I2MH Isoprenoids 3.9 S. n Cs/22DMB Cycloparaffins H: Heptane Value Branched (iso-) Paraffins MCH/n C, BTX aromatics mpXYUn Cs Resolved unknowns 78.9 ~Thanpson, K.F.M.,1983.GCA:V.47, p303. ZMango, F.D.,1994.GCA: V.58, p.895. 3HalpergH.L,1995,AAPG Bull.: V.79, p.801. ~Mara,1993,OrgG;2Q1301. Company: CONOCOPHILLIPS Client ID: US135728 Weil Name: EAST TESHEKPUK 1 Project #: 04-501-A Depth: 9620 -9640 FT Lab ID: CP275207 Sampling Point: Flle Name: G1041029.D IC4 Iso-akane C4 NC4 ,.. Normal Alkane C4 IC5 Iso-alkane C5 NC5 Normal Alkane C5 22DMB 2,2-Dimethylbutane CP Cyclopentane 23DMB 2,3-Dimethylbutane 2MP 2-Methyipentane 3MP 3-Methylpentane NC6 Normal Alkane C6 22DMP 2,2-Dimethylpentane MCP Methylcyciopentane 24DMP 2,4-Dimethylpentane 223TMB 2,2,3-Trimethylbutane BZ Benzene 33DMP 3,3-Dimethylpentane CH Cyclohexane 2MH 2-Methylhexane 23DMP 2,3-Dimethylpentane 11DMCP 1,1-Rimethylcyclopentane ' 3MH 3-Methylhexane 1C3DWICP . : 1-eis-3-Dimefhylcyelopentane 1T3DMCP 1-trans-3-Dimethylcyclopentane 3fP 3-fthylpentane 1T2DMCP 1-trans-2-Dimethylcyclopentane NC7 Normal Alkane C7 ISTD Internal Standard MCH' Methylcyclohexane 113TMCP 1,1,3, Trimethylcyclopentane ECP : Ethylcyclopentane 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2,3=Trimethy(cyciopentane TOL Toluene NC8 . Normal Alkane C8 IP9 Isoprenoid C9 MXYL m-Xylene , . PXYL p•Xylene OXYL o-Xylene NC9 Normal Alkane C9 IP10 Isoprenoid C10 NC10 Normal Alkane C10 IP11 : Isoprenoid C'!1 NC11 Normal Alkane C11 31.947 1188 352 NC12 No~rnat Alkane C12 36.861 51:58 1561 IP13 Isoprenoid C13 37.594 2713 597 IP14 .' Isoprenoid C:14 40:346 31175 797 NC13 Normal Alkane C13 41.447 20318 6681 IP15 Isoprenoid,G15 44.901 15'!75 4220 NC14 Normal Alkane C14 45.784 70291 22286 IP16 Isoprenoid'C16 48:434 34380 7938 :: NC15 Normal Alkane C15 49.868 115299 31646 Company: CONOCOPHILLIPS Client ID: US135728 Weil Name: EAST TESHEKPUK 1 Project #: 04-501-A Depth: 9620 -9640 FT Lab ID: CP2T5207 Sampling Point: File Name: G1041029.D NC16 Normal Alkane C16 53.725 116897 32221 '> tP18_.: Isoprenoid C18 55:647 57244 1-1123 NC17 Normal Alkane C17 57.371 83529 23428 IP19 Isoprenoid C19 (Pristane) 57.729 50965 9787... PHEN Phenanthrene 58.782 33660 7493 NC18 Normal Alkane C18 60.837 50779 14792 IP20 Isoprenoid C20 (Phytane) 61.307 31433 5474 NC19 Notimal Alkane CT9 _. 84.141 40575 10477 NC20 Normal Alkane C20 67.293 47522 13096 NC21. NoFinat Alkane C21- 70.309 70'187 19676 C25HBI Highly Branch Isoprenoid C25 70.537 8477 1368 NC2~ Normal Alkane C22 73..198 76156 21271 NC23 Normal Alkane C23 75.950 47743 13585 NI24 Norm. a1 Alkane G24 78.594 2951'6 7694 NC25 Normal Alkane C25 81.141 17540 4824 NC26 Normal Alkane C26 83..591 12271 3460 NC27 Normal Alkane C27 85.958 9294 2515 . NC28 Normal Alkane C28 88,240 7045 1983 NC29 Normal Alkane C29 90.444 7704 1773 NC30 Normal Alkane `C30 92:578 .. 4849 ;1116 NC31 Normal Alkane C31 94.642 4681 1042 NC32 Normal Alkane C32 ' 96,635 3'156 579 NC33 Normal Alkane C33 98.570 3742 593 NC34 Normal Alkane C34 100:517 6063 111.9; NC35 Normal Alkane C35 102.329 3726 508 NG36 : Normal Alkane C36 NC37 Normal Alkane C37 NC38 ` Norma! Alkane C38 ... NC39 Normal Alkane C39 NC40 Normal Alkane C40- NC41 Normal Alkane C41 1Y~ ~ E S! WHQ~E OiL GC Company: CONOCOPHILLIPS Client ID: US135729 Country: UNITED STATES Project #: 04501-A Basin: Lab ID: CP275208 Lease: Sample Type: CUTTINGS Block:. Sampling Point: Field: Formation: Weil Name: EAST TESHEKPUK 1 Geologic Age: Latitude: 70.5694 Top Depth: 9660 FT Lon nude: -152.943 Bottom De 9680 FT G1041030.D PristanelPhytane 1;29 Prislane/n C~~ 0.62 Phylane/n C,e 0:59 n C~~In C,9 0.99 n Ct,ln C~ 1;88 CPI Marzi° 1.01 Normal Paraffins 12.2 Isoprenoids 1.2 Cycloparaf8ns Branched (iso-) Paraffins f3TX aromatics ;. Resolved unknowns 88.0 A: B2~„ c fi B. TOUn C, I. Isoheptane Value F; ` n C~/MCH U. CH/MCP R. . n C~12MH ... ..... .... . S. n Cs/22DMB H: Heptane Value MCH/n C, mpXYUn Ce ~'I'hompson, K.F.M.,1983.GCA:V.47, p.303. =Mango, F.D.,1994.GCA: V.58, p.895. 3Halpem,H.L,1995,AAFG BuR.: V.79, p.801. ~Maai,1993,OrgG;20,1301. Company: CONOCOPHILLIPS Client ID: US135729 Well Name: EAST TESHEKPUK 1 Project #: 04-501-A Depth: 9660 -9680 FT Lab ID: CP275208 Sampling Point: Fie Name: G1041030.D IC4 Iso-alkane C4 NC4 Normal Alkane C4` IC5 Iso-alkane C5 NC5 Norma(Alkane..CS _. 22DMB 2,2-Dimethylbutane CP Cydapentar~e 23DMB 2,3-Dimethylbutane 2MP 2-Meiltylpentane 3MP 3-Methylpentane A1C6:;.. _ Normal Alkane Cti 22DMP 2,2-Dimethylpentane MCP Methylcyclopsntane ; 24DMP 2,4-Dimethylpentane 223TM8 2,2:3=Trimett~ylbutane BZ Benzene 33DMP 3,3=f3imethylpentane CH CyGohexane 2MH 2-Methylhexane 23DMP 2,3-Dimethylpentane r 11 plvlCP t,1-pimethylcyclopentane 3MH 3-Methylhexane ': 1C3DMCP 1-es-3-Dimethylcyclopentane `I 1T3DMCP 1-trans-3-Dimethylcyclopentane 3EP '. 3-Ethylpentane 1T2DMCP 1-trans-2-Dimethylcyclopentane NC7 Normal Alkane C7 :: . ISTD Internal Standard . MCH Methylcyclohexane 113TMCP 1,1,3,-Trimethyfcycbpentane ECP `: Ethylcydopentane . - 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2;3-Trimethylcycloper~tane TOL Toluene NC8 Normal Alkane C8 IP9 Isoprenoid C9 'MXYL m-Xylene PXYL p-Xylene OXYL o-Xylene _ . NC9 Normal Alkane C9 IP.fI) . Isoprenoid C:10 NC10 Normal Alkane C10 IP11 Isoprenoid C11 NC11 Normal Alkane C11 NC12 Normal Alkane C12 IP13 Isoprenoid C13 1P14: IsoprenoidC14 NC13 Normal Alkane C13 41.442 487 125 IP15-- Isoprenoid C15 44.906 586 158 .'. NC14 Normal Alkane C14 45.763 2807 820 IP16 ` Isoprenoid C.16 48:423 2041 406 NC15 Normal Alkane C15 49.835 7446 2109 Company: CONOCOPHILLIPS Client ID: US135729 Well Name: EAST TESHEKPUK 1 Project #: 04-501-A Depth: 9660.- 9680 FT Lab ID: CP275208 Sampiing Point: File Name: G1041030.D NC16 Normal Alkane C16 53.689 12064 3302 `' iP18 Isoprenoid C18 55:629 622 1117' NC17 Normal Alkane C17 57.339 11811 3078 IP19 Isoprenoid.C19 (Prisiarre) 57.708 7284 1269 PHEN Phenanthrene 58.740 12552 2770 NG18 Ncjrmal Alkane C18` 60.815 9629 2795 IP20 Isoprenoid C20 (Phytane) 61.269 5638 1100 NC19 Normal Alkane C:19 _. 64.117 9762 2512 NC20 Normal Alkane C20 67.267 14517 4085 NE21 Normal Alkane C21 70.284 26698 7688 C25HBI Highly Branch Isoprenoid C25 70.545 1643 432 NC22 ' Norrrial ANcane C22 73.1.70 -.37271 10692: , NC23 Normal Alkane C23 75.932 28249 8041 NC24 Normal Alkane C24 78 580 2Q152 4770 NC25 Nonnal Alkane C25 81.129 10282 2905 NC26 . Normal Alkane. C26 83.582.. , iF956 2148 NC27 Normal Alkane C27 85.950 6981 1959 NC28 Normal Alkane C28. 88:233 6025 1581 NC29 Normal Alkane C29 90.435 6238 1526 NC30 Normal Alkane C30 ` 92:571: 4164 966 NC31 Normal Alkane C31 94.642 5225 1032 NC32 Normal Alkarie C32` -` 96:613 ,: _ 4375 694_.... NC33 Normal Alkane C33 98.572 3094 545 NC34 Normal P,Ikane C34' 10037fi 1102 2Z2 NC35 Normal Alkane C35 102.322 2679 393 _. NC36 Normal Alkane C36 104:389 4002 453. NC37 Normal Alkane C37 NC38' Norma{ Alkane C38 NC39 Normal Alkane C39 NC4:0 Normal Alkane C40 NC41 Normal Alkane C41 ~~BASELINe OG51 WHOLE OIL GC Company: CONOCOPHILLIPS Client ID: US135730 Country: UNITED STATES Project #: 04-501-A Basin: Lab ID: CP275209 Lease: Sample Type: CUTTINGS Block: Sampling Point: Field: Formation: Well Name: EAST TESHEKPUK 1 Geologic Age: Latitude: 70.5694 Top Depth: 9700 FT Lon itude: -152.943 Bottom De h: 9730 FT G1041034.D PristaneiRhytane 1':22 Pristane/n C„ 0.34 Phytane/n C,B 0.43 n C,~/n C19 0.89 C,~/n C~ 0:83 CPI Marzi° 1.00 Normal Perafrtns 16.1 Isoprenoids 0.8 CyGgparaffins Branched (iso-) Parail:Ins f3TX aromatics Resolved unknowns 82.7 A: ' BZln GB B. TOVnC~ I. Isoheptane Value F n C~INCH U. CHlMCP R.. n C~12MH S. n Cfi/22DMB H. Heptane Value MCH/n C, mpXY.I;Jn Cre . . ~Tlwrt~pson, K.F.M.,1983.GCA:V.47, p.303.1Maogo, F.D.,1994.GCA: V.58, p.895. ;Halpern,H.L,1995,AAPG Bull.: V.79, p.801. ~Marzi,1993,OrgG,20,1301. Company: CONOCOPHILLIPS Client ID: US135730 Well Name: EAST TESHEKPUK 1 Project #: 04-501-A Depth: 9700 - 9730 FT Lab ID: CP275209 Sam lin Point: File Name: G1041034.D IC4 Iso-alkane C4 NC4 `: Normal AlkanQ C4 IC5 Iso-alkane C5 NC5 Normal Alkane C5 22DM6 2,2-Dimethylbutane GP Gyclapentane 23DMB 2,3-Dimethylbutane 2MP 2-Niethylpentane 3MP 3-Methylpentane NC6 1Vormal Alkane C6 22DMP 2,2-Dimethylpentane ' MCP.. MethylcyGopen#ane 24DMP 2,4-Dimethylpentane 223TNIB 2,2.3-Trimethylbutane BZ Benzene 33DMQ 3 3-Dimethglpentane CH Cyclohexane 2MH 2-Methylhexane 23DMP 2,3-Dimethylpentane 11DMCP 1,1-0imetitylcyclopentane `: 3MH 3-Methylhexane 1C3DMCP 1-cis-3-0irnethylcyclopentane 1T3DMCP 1-trans-3-Dimethylcyclopentane 3EP 3-Ethylpentarie 1T2DMCP 1-trans-2-Dimethylcyclopentane NC7 Normal Alkane GT ISTD Internal Standard MCH '; Methylcyclohexane 113TMCP 1,1,3,-Trimethylcyclopentane ECP Ethylcyclope-itane 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2,3-Trimethylcyclopentane TOL Toluene NG8 Normal Alkane C$ 15:418. _. '1.132 397 IP9 Isoprenoid C9 MXYL m-Xylene _ _. , . PXYL p-Xylene OXYC o-Xylene NC9 Normal Alkane C9 21.123 2928 1048 IP11) Isoprenoid C70 NC10 Normal Alkane C10 26.696 278 93 IP11 Isoprenoid C11 NC11 Normal Alkane C11 31.935 321 82 NG12: Normal Alkane C12 : 36:842 290 56 IP13 Isoprenoid C13 37.608 809 154 1P14 Isoprenoid C14 40:278 481 96 . NC13 Normal Alkane C13 41.438 247 60 i . IP15 Isoprenoid C15 44:902 114 24 NC14 Normal Alkane C14 45.756 403 82 IP16 Isoprenoid'C16 481424 211 51 NC15 Normal Alkane C15 49.782 11824 3274 Company: CONOCOPHILLIPS Client ID: US135730 Well Name: EAST TESHEKPUK 1 Project #: 04501 A Depth: 9700 - 9730 FT Lab ID: CP275209 Sampling Point: File Name: G1041034.D NC16 Normal Alkane C16 53.681 6545 1891 fP18 Isoprenoid C18 55:626 3424 ;' 688 NC17 Normal Alkane C17 57.327 22648 5212 tP49 Isoprenoid C1:9 (Prtstane) 57.700 2799 1256 PHEN Phenanthrene 58.760 19082 4062 (VG98 Normal Alkane C18 60:804 14751 4156 IP20 Isoprenoid C20 (Phytane) 61.256 6370 1411 NG19 Normal All~ane C19 64:914 16528 3791 NC20 Normal Alkane C20 67.265 21433 5778 '_ NC2'I Normal Alkane C21 70.284 38764 1 #004. C25HBI Highly Branch Isoprenoid C25 70.537 3103 713 ': NC22 Normal ANcane C22 73:1:75 61605. 1T629 NC23 Normal Alkane C23 75.939 53184 14932 NC24 Normal Alkane C24 78.586 46249 1:1480 NC25 Normal Alkane C25 81.134 33254 9242 NC26 Narinal Alkane C26 83:588 309:83 8415 NC27 Normal Alkane C27 85.957 31793 7930 NC28 Normal Alkane C28 :. 88.237 278$4 7236 NC29 Normal Alkane C29 90.440 27254 6918 NC34.' Normal Alkane C30 92;575 _._ 20129 5040 NC31 Normal Alkane C31 94.637 20598 4382 NC32 Normal Alkane C32 ` _. ,. 96:.635 14722 2995 NC33 Normal Alkane C33 98.575 10824 2270 NC34. Normal Alkane C34 100:463 10458 _.. 1640 ,. NC35 Normal Alkane C35 102.307 __ 7450 1279 NC36 . Normal Alkane C36: 104.283 7168 857 _. NC37 Normal Alkane C37 106.484 4249 602 NG38 Normal Alkane C38< 109.006 3453 421 NC39 Normal Alkane C39 111.897 3297 348 NC40 Normal Alkane C40 115:253 2184 232 NC41 Normal Alkane C41 119.181 1923 169 ~ ~-1~ BASE~(NE ~G51 WHOLE OIL GC Company: CONOCOPHILLIPS Client ID: US135731 Country: UNITED STATES Project #: 04-501-A Basin: Lab ID: CP275210 Lease: PEARD #1 Sample Type: CORE Block: Sampling Point: Field: Formation: Welt Name: PEARD #1 Geologic Age: Latitude: 70.7156 Top Depth: 9494.4 FT Lon itude: -159.001 Bottom De the FT G7041040.D Pristane/Rhytan Pristane/n C„ Phvtanelr- C;p n C,s/n C,9 1.06 n C„In G~ 1:88 CPI Marza'4 1.13 NorniaPParaffins 25.8 Isoprenoids 4.1 Cycloparaffins Branched (iso-) Paraffins BTX aromatics Resolved unknowns 69.0 A: BZ/ir B. TOUn C~ I. Isoheptane Value F:'. n C,/MCH U. CHIMCP R. n C~/2MH S. n Csl22DMB H: Heptane Value MCH/n C~ mpXYUn Cre .: ~Thanpson, KF.M.,1983.GCA:V.47, p.303.2Maogo, F.D.,1994.GCA: V.58, p.895. 'Halpun,Hd.,1995,AAPG Bull.: V.79, p.801. °Marrr,1993,OrgG;20,1301. Company: CONOCOPHILLIPS Client ID: US135T37 Well Name: PEARD #1 Project #: 04501-A Depth: 9494.4 - FT Lab ID: CP2T5210 Sam lin Point: File Name: G1041040.D IC4 Iso-alkane C4 NC4'< Normal Alkane C4 IC5 Iso-alkane C5 '. NC5 Norrrtal Alkane C5 22DMB 2,2-Dimethylbutane CP Cyclapentane 23DMB 2,3-Dimethylbutane 2MP 2-Met(lylpentane 3MP 3-Methylpentane NG6 Normal Alkane C6 22DMP 2,2-Dimethylpentane MCP ,: Methyicyciopentane, 24DMP 2,4-Dimethylpentane 223TM6 2,2,3-TrimethylbutaFle . BZ Benzene 33DNtP 3,3-1?imethytpentane CH Cyclohexane 2MH 2-Methylhexane 23DMP 2,3-Dimethylpentane 11DMCP 1,1-Dimethylcyclopentane. 3MH 3-Methylhexane 1C3DMCP 1-cis-3-Dimethylcyelopentane 1T3DMCP 1-trans-3-Dimethylcyclopentane 3EP .: 3-Ethylpentane 1T2DMCP 1-trans-2-Dimethylcyctopentane - NC7 Normal Alkane C7 ISTD Internal Standard ~I MCH Meihytcyclohe~cane 113TMCP 1,1,3,-Trimethylcyclopentane ECP Ethyleyclopentane 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2,3-Trimethylcyclopentane TOL Toluene NC8 Normal Alkane C8 , IP9 Isoprenoid C9 MXYL m-Xylene PXYL p-Xylene OXYL o-Xylene NC9 Normal Alkane C9 IP10 Isoprenoid G1D NC10 Normal Alkane C10 IP11 Isoprenoid G11 NC11 Normal Alkane C11 31.940 133 36 NC12 Normal`Alkane C17 36:843 3728 '1183:, IP13 Isoprenoid C13 37.586 1937 533 IP14.` Isoprenoid C14 40;:338 431)6 1294 NC13 Normal Alkane C13 41.447 54788 17700 lP15 Isoprenoid C15 44.898 37960._ . ,10448 NC14 Normal Alkane C14 45.803 188487 54029 IP16 Isoptenoid;C16 48:443 1(130:84 24315 NC15 Normal Alkane C15 49.886 235326 60328 Company: CONOCOPHILLIPS Client ID: US135731 Well Name: PF.ARD #1 Project #: 04-501-A Depth: 9494.4 - FT Lab ID: CP275210 Sampling Point: File Name: G1041040.D NC16 Normal Alkane C16 53.736 151868 41568 IP18 Isoprenoid C1$ 55.646 68532 11769 . NC17 Normal Alkane C17 57.369 92112 26429 fP19 Isoprenoid Cfi9 (Pristarte) 57.720 45108 8774 PHEN Phenanthrene 58.802 75742 20935 NC1$ Normal Alkane C1:8 60:840 53580 15D28 IP20 Isoprenoid C20 (Phytane) 61.307 29332 6314 NG19 Normal Alkane C19 64:139 50633 13574 NC20 Normal Alkane C20 67.304 91587 24544 `.. NC21 Normal Alkane C21 70.330 183495 48041) C25H61 Highly Branch Isoprenoid C25 70.589 14402 3199 !: NC22 Normal Alkane C22 73.216 191453 48333 NC23 Normal Alkane C23 75.956 109325 30903 NC24 Normal Alkane C24. 78.594 63180 17544 NC25 Normal Alkane C25 81.138 48793 13670 NC26 Normal Alkane C26 83:5$9 - 45360 :12457 NC27 Normal Alkane C27 85.954 45921 12019 NC28 ,. Normal Alkane C28 88.242: 45229 12478.:. NC29 Normal Alkane C29 90.447 49003 12626 NC3t1. Normat Alkane C30 .: 92:577 43732 `11619 '. NC31 Normal Alkane C31 94.643 40204 10325 NC32 ` Normal Alkane C32 : ':: 96.639 31487 $095 :: NC33 Normal Alkane C33 98.580 28638 6616 j. ` NC34. Normal Alkane C34 100:'464 2051?0 , 513T i NC35 Normal Alkane C35 102.305 15180 3383 NC36. Normal Alkane C36 104.274. 9850 1789 NC37 Normal Alkane C37 106.475 8072 1277 NC38.. Normal Alkane C3$ 109.Q03 ' 5064 737, NC39 Normal Alkane C39 111.902 2585 333 NC40 Normal Atkane C40; 115255:: 2398 246 NC41 Normal Alkane C41 119.166 1863 125 ~ iir ~ B ~s wHO~E a~~ ~c Company: CONOCOPHILLIPS Client ID: US135732 Country: UNITED STATES Project #: 04501-A Basin: Lab ID: CP2T5211 Lease: PEARD #1 Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: PEARD #1 Geologic Age: Latitude: 70.7156 Top Depth: 9507.2 FT Lon itude: -159.001 Bottom De the FT G1041039.D ', z Pristane/Phytane t15 Pristane/n C,~ 0.39 Phytane/n C,e 0.40 n C,~In C19 0.99 n C,,In C~ 5:08 CPI Marzi' 1.10 Normal Paraffins 30.13 Isoprenoids 6.0 Cycloparaffins Branched (iso-) Paraffins BTX aromatics Resolved unknowns 62.8 A; 82Jn Gs B. TOUn C~ G: (nCg~nC,j/(CH+MCH) I. Isoheptane Value F: n C/MCH U. CH/MCP R. n C=/2MH S. n Ce/22DM6 H: HeptaneValue MCH/n C~ mpXYUn C$ ~ltmmpcon, K.F.M.,1983.GCA:V.47, p.303. ~Manga, F.D.,1994.GCA: V.58, p.895. ;Halpan,H.I.,1995,AAPG Bull.: V.79, p.801. ~Mara,1993,OrgG;20,1301. Company: CONOCOPHILLIPS Client ID: US135732 Weil Name: PEARD #1 Project #: 04-501 A Depth: 9507.2 - FT Lab ID: CP275211 Sampling Point: File Name: G1041039.D IC4 Iso-alkane C4 NC4 Normal Alkane G4 IC5 Iso-alkane C5 NC5 Normal ANcane G5 _ - 22DMB 2,2-Dimethylbutane CP Gyclopentane 23DMB 2,3-Dimethylbutane 2MP 2-Methylpentane 3MP 3-Methylpentane ` .NG6 Normal pJkane C6 22DMP 2,2-Dimethylpentane MGP ` Methylcycioper-tane 24DMP 2,4-Dimethylpentane 223TMB 2,2.3=Trimethylbutane BZ Benzene 33DMP 3,3,-Dimetfiyfpentane CH Cyclohexane 2MH 2-Methylhexane 23DMP 2,3-Dimethylpentane 11~MCP 1,1-DimetF-ylcyclopentarae 3MH 3-Methylhexane 1C31?MCP 1-eis-3-Dimethylcyclopentarie 1T3DMCP 1-trans-3-Dimethylcyclopentane 3EP 3-Ethylperitane 1T2DMCP 1-trans-2-Dimethylcyclopentane NC7 _. Normal Alkane GI ISTD Internal Standard MCH Methylcyclahexane . 113TMCP 1,1,3,-Trimethylcycbpentane ECP. Ethylcyelopentane 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2;3-Trimethylcyclopentane ~ TOL Toluene NC8 Normal Alkane C8 :. IP9 Isoprenoid C9 MXYI. m-Xylene PXYL p-Xylene OXYL o-Xylene NC9 Normal Alkane C9 21.125 260 77 IP10 Isoprenoid C10 23:099 1089 374 ; NC10 Normal Alkane C10 26.699 26983 9563 IP11; Isoprenoid C11 27.997 10616 3782' NC11 Normal Alkane C11 31.967 137019 44294 NC92 Normal-Alkane C12` 36.882 165652 51357 tP13 Isoprenoid C13 37.603 50625 15452 tP14. Isoprenoid..C14 40:350 300:16 9853.; NC13 Normal Alkane C13 41.480 185777 54399 IP1.5 Isoprenoid C15 44'.899 50733 ;:14730: NC14 Normal Alkane C14 45.799 164337 48691 IP16 Isoprenoid Ci6 48:439 71737 97792 NC15 Normal Alkane C15 49.865 129105 35974 _ _ Company: CONOCOPHILLIPS Client ID: US135732 Weil Name: PEARD #1 Project #: 04501-A Depth: 9507.2 - FT Lab ID: CP275211 Sampling Point: File Name: G1041039.D NC16 Normal Alkane C16 53.710 85257 25132 `:'.>. fP1.8 Isoprenotd Cab 55.637 39450 7599 NC17 Normal Alkane C17 57.357 62651 18766 ;: IP19, tsoprencsid C19 (Aristane) 57.710 24273 4691 PHEN Phenanthrene 58.769 24581 7442 NC18 Ncsrmal alkarse C18 60.825 52072 ...:1:5619 IP20 Isoprenoid C20 (Phytane) 61.281 21039 4148 NC1'9 Normal Alkane C19 64.128 52807 14989 NC20 Normal Alkane C20 67.285 72227 19701 NC21 Normal Alkane C21; , 70.306 102725 28458 C25H61 Highly Branch Isoprenoid C25 70.563 4906 819 NC22 Norri~al Alkane C22 J3.187 98547 .27180 NC23 Normal Alkane C23 75.939 62667 17457 NC24 Normal Alkane C24 78;587 39368 1:1368 NC25 Normal Alkane C25 81.133 27128 7659 NC26' . Normal Aikarie C26 831581 20932 5798 NC27 Normal Alkane C27 85.949 16695 4477 NG28 Normal Alkane C28 68:228': 13773 3683 . NC29 Normal Alkane C29 90.436 12327 3076 NG30 Normat Alkane C30 92.571 10288 _ .:2532 NC31 Normal Alkane C31 94.633 7870 1984 `: NC32 Normal Alkane C32 . . 96:633 5858 ....1541 NC33 . Normal Alkane C33 98.572 5256 1239 NC34. Normal Alkane C34 :` 100:456 3712 927 NC35 Normal Alkane C35 102.297 3623 683 NC36 ' Normal Alkane C36 104.271 2829 498 NC37 Normal Alkane C37 106.485 2372 356 NC3$ Normal Alkane C38 , 109:Q01 1611 238 NC39 Normal Alkane C39 111.888 1263 152 NC40 ` Normal Alkane C40 115.249: 1121 116 NC41 Normal Alkane C41 119.154 736 68 BA5 E L! N E D G 51 SATURATE GCMSMS Country: UNITED STATES Lab ID: CP2752O5 Basin: Client ID: US135726 Lease: IKPIKPUK #1 Sample Type: CUTTINGS Block: Sampling Point: 'Field: Formation: (Well Name: IKPIKPUK #1 Geologic Age: Latitude: 69.8267 Top Depth: 11320 FT Longitude• -155.899 Bottom Depth: 11340 FT %27 Steranes 37.1 D X28 Steranes 27.3 D %29 Steranes 35.6 D %27 Diasteranes 43.3 D %28 Diasteranes 30.8 D 29 Diasteranes 25.9 D 330 Sterane Index 0.03 D 330 iso/n-propyl sterane Index A 327 ~~/(ocaa+cr$(i) 0.29 M 328 a>3~/(ocaa+a~~) 0.38 M cgs «pR/(«~«-r«~p> o.2a M C28 S/(S+R) 0.25 M C29 S/(S+R) 0.24 M C30 S/(S+R) 0.39 M Diasteranes/Steranes 0.88 24-Nordiacholestane ratio (NDR) 0.48 A 24-Norcholestane ratio (NCR) 0.64 A 21-Norcholestane ratio 0.14 D/M Dinosterane ratio 0.53 A 4-Methyl sterane ratio 0.05 A ane Index (°/) 11.2 A Oleanane Index (%) 47.9 A iacerane Index (%) 4.6 D Wane Index (%) A/D pane Index (%) 6.0 D 0.12 D cur website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CONOCOPHILLIPS Client ID: US135726 Well Name: IKPIKPUK #1 Lab ID: CP275205 Top Depth: 11320 FT Fraction: SATURATE Bottom Depth: 11340 FT File Name: MSO40406.0 Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE_25 330.3->21'7.2: Internal Standard ISTD 5~-Cholane 358.3->217.2: C26 Desmethylsteranes D26N24baS 13p,17a,24-nordiacholestane 20S 48.596 17146D D26N24baR 13(~,17a,24-nordiacholestane 20R 49.659- 116676 D26N27baS 13(3,17x,27-nordiacholestane 20S 50.483. 160272 D26N24abS 13a,17~,24-nordiacholestane 20S 50.696 50412 D26N24abR 13a,17~,24-nordiacholestane 20R 51.334 71886 D26N27baR 13(i,17a,27-nordiacholestane 20R 51.547 147976 D26N27abS 13a,17R,27-nordiacholestane 20S 52.583 81761 D26N27abR 13x,17(3,27-nordiacholestane 20R 53.115 73434 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 54.178 85037 S26N24abbR Sa,14(3,17~,24-norcholestane20R 54.391 90366 S26N24abbS Sa,14(1,17~,24-norcholestane 20S 54.790 56473 S26N24aaaR Sa,14a,17a,24-norcholestane 20R 55.454 125715 S26N21 21-norcholestane 55.694 90591 S26N27baaR 5(i,14a,17a,27-norcholestane 20S 55.800 125715 S26N27aaaS Sa,14a,17a,27-norcholestane20S 55.906 42296 S26N27abbR 5a,14p,17(3,27-norcholestane 20R 56.092 47343 S26N27abbS 5a,14(3,17(i,27-norcholestane 20S 56.411 36972 S26N27aaaR Sa,14a,17a,27-norcholestane 20R 57.129 71182 372.3->217.2: C27 Desmethylsteranes D27baS 13(3,17x-diacholestane 20S 52.583 1838091 D27baR 13(i,17a-diacholestane 20R 53.913 1163688 D27abS 13a,17R-diacholestane 20S 54.870 451248 D27abR 13x,17(3-diacholestane 20R 55.534 554058 S27aaaS Sa,14a,17a-cholestane 20S 58.246 843414 S27abbR Sa,14(3,17(i-cholestane 20R 58.485 408414 S27abbS 5x,14(3,17(3-cholestane 20S 58.804 428045 S27aaaR 5a,14a,17a-cholestane 20R 59.575 1230067 386.4->217.2: C26 Desmethylsteranes D28baSA 13(3,17x-diaergostane 208 (24S) 55.694 632272 D28baS6 13(3,17x-diaergostane 20S (24S) 55.906 644625 D28baRA 13(3,17x-diaergostane 20R (24R) 57.156 401031 D28baRB 13(i,17a-diaergostane 20R (24R) 57.289 456877 D28abS 13x,17(3-diaergostane 20S 58.060 326324 D28abRA 13x,17(3-diaergostane 20R 58.937 240955 D28abRB 13cr.,17(3-diaergostane 20R 59.043 139714 C28UNK9 C28 Unknown 9 59.814 276048 S28aaaSA 5a,14a,17a-ergostane 20S 61.489 162449 S28aaaS8 Sa,14a,i7a-ergostane 20S 61.622 166435 S28abbR 5(3,14a,17a-ergostane 20R 61.994 477963 S28baaR 8x,14(3,77(3-ergostane 20R 61.887 146512 S28abbS 5x,14(3,17(3-ergostane 20S 62286 333357 S28N21 21-norstigmastane 62.738 84635 S28aaaR 5a,14cx,17cx-ergostane 20R 63217 996515 company: CONOCOPHILLIPS Client ID: US135726 Well Name: IKPIKPUK #1 Lab ID: CP275205 fop Depth: 11320 FT Fraction: SATURATE Bottom Depth: 11340 FT File Name: MSO40406.D ACgUISItIOn Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR-4E-7MBAR CE-25 400.4=>217.2i C29 Desmethylsteranes D29baS 13p,17a-diastigmastane 20S 58.511 984319 D29baR 13(i,17a-diastigmastane 20R 60.053 810617 D29abS 13a,17(3-diastigmastane 20S 60.718 257680 D29abR 13a,17p-diastigmastane 20R 61.887 342651 C29UNK5 C29 Unknown 5 62.632 353133 S29aaaS 5a,14a,17a-stigmastane 20S 64.280 499275 S29abbR 5a,14(3,17(3-stigmastane 20R 64.865 432123 S29baaR 5R,14a,17a-stigmastane 20R 65.051 552833 S29abbS Sa,14(i,17p-stigmastane 20S 65.104 249514 S29aaaR 5a,14a,17a-stigmastane 20R 66.300 1612325 414.4->217.2: C:30 Desmethytsteranes D30nPbaSA 13Q,17a-dia-24-n-propylcholestane 20S 60.824 94036 D30nPbaSB 13(1,17a-dia-24-n-propylcholestane 20S 60.877 59136 D30nPbaR 13~,17a-dia-24-n-propylcholestane 20R 62.393 88897 C30UNK4 13a,17(i-dia-24-n-propylcholestane 20S C30UNK5 13a,17(3-dia-24-n-propylcholestane 20S D30nPabS 13a,17p-dia-24-n-propylcholestane 20R DC30UNK7 dia-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNK8A dia-C30 Unknown BA S30nPaaaS Sa,14a,17a-24-n-propylcholestane 20S 66.539 53775 C30UNK10 C30 Unknown 10 66.726 29406 ~S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S S30nPabbR 5a,14~,17a-24-n-propylcholestane 20R 67.284 50764 S30nPabbS 5a,14(1,17(3-24-n-propylcholestane 20S 67.443 48947 C30UNK13 5(3,14a,17a-24-n-propylcholestane 20R S30iPabbR 5a,14R,17~-24-iso-propylcholestane 20R S30nPaaaR Sa,14a,17a-24-n-propylcholestane 20R 68.826 83631 C30UNK14 C30 Unknown 14 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 16 386.4->231.2: C28 Methylsteranes D283MbaS 3~-Methyl-13(3,17a-diacholestane 20S 54.099 65953 DC28UNK16 dia-C28 Unknown 16 D283MbaR 3(i-Methyl-13(1,17a-diacholestane 20R 55.481 60439 DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13(i,17a-diacholestane 20S 56.677 115472 D284MbaR 4a-Methyl-13(1,17a-diacholestane 20R 57.980 49507 S283MaaaS 3(3-Methyl-Sa,14a,17a-cholestane 20S 59.734 58501 S283MabbR 3(3-Methyl-5a,14(3,17(1-cholestane 20R 60.080 72427 S283MabbS 3(3-Methyl-5a,14(3,17Q-cholestane 20S 60.346 67280 S284MaaaS 4a-Meihyl-Sa,14a,17a-cholestane 20S 60.877 71716 IIS284MabbR 4a-Methyl-Sa,14(i,17(3-cholestane 20R 61.037 64444 IS283MaaaR 3(i-Methyl-5a,14a,17a-cholestane 20R 61.090 70137 S284MabbS 4a-Methyl-5a,14(3,17(i-cholestane 20S 61.329 62864 S284MaaaR 4a-Meihyl-Sa,14a,17a-cholestane 20R 62.260 89428 XS28aaaR Sa,14a,17a-ergostane 20R 63.243_ 45887 Company: CONOCOPHILLIPS Client ID: US135726 Well Name: IKPIKPUK #1 Lab ID: CP275205 Top Depth: 11320 FT Fraction: SATURATE Bottom Depth: 11340 FT File Name: MSO40406.D ACgUISitIOn PafameterS: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR-4E-7MBAR CE=25 41m:4->231.2: C29 Methylsteranes D293MbaSA 3(i-Methyl-13(i,17a-diaergostane 20S D293MbaS6 3(i-Methyl-13~,17a-diaergostane 20S DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3(3-Methyl-13a,17a-diaergostane 20R D293MbaRB 3(i-Methyl-13~,17a-diaergostane 20R D294MbaSA 4a-Methyl-13~,17a-diaergostane 20S D294MbaS8 4a-Methyl-13Q,17a-diaergostane 20S D294MbaRA 4a-Methyl-13(i,17a-diaergostane 20R D294MbaRB 4a-Methyl-13(3,17a-diaergostane 20R D294MabS 4a-Methyl-13a,17R-diaergostane 20S D294MabRA 4a-Methyl-13a,17(i-diaergostane 20R S293MaaaSA_4abR6 3R-Methyl-5a,14a,17a-ergostane20S+ 63.004 53129 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3~-Methyl-5a,14a,17a-ergostane 20S 63.163 18870. S293MabbR 3p-Methyl-5a,14(3,17(3-ergostane 20R 63.562 58667 S293MabbS 3(i-Methyl-5a,14(i,17(3-ergostane 20S 63.828 68942 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 64.094 30256 S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S 64.280 59666 S294MabbR 4a-Methyl-5a,14(3,17(i-ergostane 20R 64.466 88125 S294MabbS_3MaaaR 4a-Methyl-Sa,14(3,17~-ergostane 20S + 64.758 137499 3b-Methyl-Sa,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 65.822 144171 XS29aaaR 5a,14a,17a-stigmastane 20R 66.274 82363 414.4->231.2: C30 Methylsteranes S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S S303MaaaS 3{3-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 65.715 85028 S302MabbR 2a-Methyl-Sa,14(i,17(i-stigmastane 20S + (coelution) S302MabbS 2a-Methyl-5a,14a,17(i-stigmastane 20S S303MabbR 3(3-Methyl-Sa,14R,17(i-stigmastane 20R 66.407 83825 BBDINO R~-dino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 205 + (coelution) 66.593 80867 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 66.885 63612 S304MabbR 4a-Methyl-5a,14(3,17(i-stigmastane 20R 67.284 53613 S304MabbS_2MaaaR 4a-Methyl-Sa,14(3,17(3-stigmastane20S+ 67.523 120768 2a-Methyt-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3S-Methyl-5a,14a,17a-stigmastane 20R + (coelution) 67.683 123852 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane 68.134 34007 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane 68.533 24511 S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 68.799 82737 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane 68.932 41967 DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 69.224 41080 Company: CONOCOPHILLIPS Client ID: US135727 Well Name: INIGOK #1 Lab ID: CP275206 Top Depth: 13690 FT Fraction: SATURATE Bottom Depth: 13710 FT File Name: MSO40407.D ACgUISitIOn PafameterS: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 400.4->217.2: C29 Desmethylsteranes D29baS 13~,17a-diastigmastane 20S D29baR 13~,17a-diastigmastane 20R D29abS 13a,17(i-diastigmastane 20S D29abR 13a,17(3-diastigmastane 20R C29UNK5 C29 Unknown 5 S29aaaS Sa,14a,17a-stigmastane 20S S29abbR Sa,14~,17(3-stigmastane 20R S29baaR 5(3,14a,17a-stigmastane 20R S29abbS 5x,14(3,17(3-stigmastane 20S S29aaaR 5a,14a,17a-stigmastane 20R 414.4->2172: C30 Desmethylsteranes D30nPbaSA 13(3,17x-dia-24-n-propylcholestane 20S D30nPbaSB 13~,17a-dia-24-n-propylcholestane 20S D30nPbaR 13~,17a-dia-24-n-propylcholestane 20R C30UNK4 13a,i7(i-dia-24-n-propylcholestane 20S C30UNK5 13x,17(3-dia-24-n-propylcholestane 20S D30nPabS 130~,17~-dia-24-n-propylcholestane 20R DC30UNK7 dia-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNKBA dia-C30 Unknown 8A S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S C30UNK10 C30 Unknown 10 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S S30nPabbR 5a,14~,17~-24-n-propylcholestane 20R S30nPabbS 5a,14(i,17(i-24-n-propylcholestane 20S C30UNK13 5(i,14a,17a-24-n-propylcholestane 20R S30iPabbR Sa,14(3,17(1-24-iso-propylcholestane 20R S30nPaaaR Sa,14a,17a-24-n-propylcholestane 20R C30UNK14 C30 Unknown 14 $30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 16 386.4->231.2: C28 Methylsteranes D283MbaS 3{3-Methyl-13(3,17x-diacholestane 20S DC28UNK16 dia-C28 Unknown 16 D283MbaR 3(3-Methyl-13(3,17x-diacholestane 20R DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13(3,17x-diacholestane 20S D284MbaR 4a-Methyl-13(i,t7a-diacholestane20R S283MaaaS 3R-Methyl-5a,14a,17a-cholestane 20S S283MabbR 3(3-Methyl-5a.14(i,17(i-cholestane 20R S283MabbS 3(i-Methyl-5x.14(3,17(3-cholestane 20S S284MaaaS 4a-Methyl-5cz,14a,t7a-cholestane 20S S284MabbR 4a-Methyl-5cx,14(i,17(3-cholestane 20R S283MaaaR 3(3-Methyl-Su,14a,17a-cholestane 20R S284MabbS 4a-Methyl-Scr.,14(3,17(i-cholestane 20S S284MaaaR 4a-Methyl-Sa,14a,17a-cholestane 20R XS28aaaR 5a,14x,17cx-ergostane 20R 58.538 560668 60.000 475938 60.665 143153 61.861 213858 62.605 360253 64.307 872039 64.891 383653 64.971 270053 65.024 809939 66.274 3664889 60.771 35777 60.877 45121 62.419 60596 64.732 .33216 66.513 45464 67.257 52771 67.443 45906 68.826 94898 54.099 33615 55.481 26421 56. 677 75387 57. 927 38829 59. 708 47386 60. 080 47898 60 .372 63385 60 .904 61207 61 .010 52046 61 .117 66267 61 .329 43600 62 .233 85936 63 .217 106058 Company: CONOCOPHILLIPS Client ID: US135727 Well Name: INIGOK #1 Lab ID: CP275206 Top Depth: 13690 FT Fraction: SATURATE Bottom Depth: 13710 FT File Name: MSO40407.D Acquisition Parameters: SAT 0.2UL 1000h RES 70EV 7000A 2500 AR=4E-7MBAR CE-25 400:4->231.2: C29'1Nethylsteranes D293MbaSA 3(3-Methyl-13R,17a-diaergostane 20S D293MbaS6 3~-Methyl-13R,17a-diaergostane 20S DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3(3-Methyl-13S,17a-diaergostane 20R D293MbaRB 3(3-Methyl-13(3,17a-diaergostane 20R D294MbaSA 4a-Methyl-13(3,17a-diaergostane 20S 59.681 25132 D294MbaS6 4a-Methyl-13(i,17a-diaergostane 20S 59.894 37341 D294MbaRA 4a-Methyl-13(i,17a-diaergostane 20R 61.170 17802 D294MbaR8 4a-Methyl-13(3,17a-diaergostane 20R 61.276 19016 D294MabS 4a-Methyl-13a,17(i-diaergostane 20S D294MabRA 4a-Methyl-13a,17(3-diaergostane 20R 62.924 20909 S293MaaaSA_4abRB 3(3-Methyl-Sa,14a,17a-ergostane20S+ 62.977 34458 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3{i-Methyl-5a,14a,17a-ergostane 20S 63.110 22576 S293MabbR 3(i-Methyl-5a,14(i,17(3-ergostane 20R 63.536 47868 S293MabbS 3~-Methyl-5a,14(3,17(3-ergostane 20S 63.828 60589 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 64.147 37112 S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S 64.280 59626 S294MabbR 4a-Methyl-5a,14~,17p-ergostane 20R 64.493 68633 'S294MabbS_3MaaaR 4a-Methyl-5a,14(3,17(3-ergostane20S+ 64.758 148083 3b-Methyl-Sa,14a,17a-ergostane 20R 'S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 65.795 203555 XS29aaaR 5a,14a,17a-stigmastane 20R 66.274 127665 414.4->231.2: C30 Methylsteranes S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane20S 65.317 16127 S303MaaaS 3(3-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 65.769 75800 S302MabbR 2a-Methyl-5a,14(i,17(3-Stigmastane20S+(coelution) 65.955 16089 S302MabbS 2a-Methyl-5a,14(i,17R-stigmastane20S 66.088 12377 S303MabbR 3(3-Methyl-5a,14(3,17~-stigmastane20R 66.407 76900 BBDINO RR-dino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 66.566 77067 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 66.858 56930 S304MabbR 4a-Methyl-5a,14(i,17(3-stigmastane 20R 67.284 56549 S304MabbS_2MaaaR 4a-Methyl-5a,14(3,17(3-sligmastane20S+ 67.523 101707 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3(3-Methyl-Sa,14a,17a-stigmastane 20R + (coelution) 67.709 153102 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane 68.161 30107 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane 68.533 39650 S304MaaaR 4a-Methyl-Sa,14a,17a-stigmastane 20R 68.826 212029 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane 68.879 57664 DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 69.171 49632 Company: CONOCOPHILLIPS Client ID: US135726 Well Name: IKPIKPUK #1 Lab ID: CP275205 Top Depth: 11320 FT Fraction: SATURATE Bottom Depth: 11340 FT File Name: MSO40406.D AC UISItIOn PafametefS: SAT 0.2UL 1000/1 RES 70EV 7000A 2500 AR=4E-7MBAR CE=25 414.4->259.2:.Tetracyclic polyprenoids;end C30`3~propylsteranes S303PaaaS 3p-Propyl-5a,14a,17a-cholestane 20S 67.656 13256 PP1 Tetracyclic polyprenoid 67.762 ~ 33506 PP2_S303PabbR Tetracyclic polyprenoid+ 3Q-propyl-5a,14(3,17(i-cholestane 20R 67.895 56728 S303PabbS 3~-Propyl-5a,14(3,17(i-cholestane 20S 68.241 25025 S303PaaaR 3R-Propyl-5a,14a,17a-cholestane 20R 69.012 29077 414.2->191.2: PeMacyclic Triterpenoids REARNGHOP; Rearranged hopane 61.356 82213 OLEANOI013 5(4->3)abeo-3a(H), SR-Oleanane TRITERPI4 C30 unknown triterpane OLEANOIDI5A Oleanoid OLEANOIDI5 Oleanoid OLEANOIDI6 Oleanoid 65.476 81586 C30UNKT2 5(4->3)abeo-3p(H)-Oleanane 65.875 100951 'OLEANOIDI7 3(3-methyl-24-nor-1(10-~5)abeo-10~(H), 18a-oleanane 66.327 97837 TRITERPI7A C30 plant terpane DH30 Diahopane 66.938 202157 TRITERPIB C30 unknown triterpane OL18a 18a Oleanane 68.480 246338 OL18b 18~ Oleanane 68.613 150836 H30ab 17a, 21p-Hopane 68.879 3160772 NOR30HOP 30-Norhomohopane C30TS 18a,17p-Neohopane C30UNK9 17a, 21a-Hopane M30 17(1, 21a-Hopane (Moretane) GamA Gammacerane-A 72.707 114092 GamB Gammacerane-B 72.867 39997 414.2->313.3: Bicadinanes 630W Bicadinane W (cis,cis,trans) B30T Bicadinane T (trans, lrans,trans) B30T1 Bicadinane T1 B30R Bicadinane R 274.3->203.2: Norpregnanes NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3_4 Norpregnane-3+Norpregnane-4 NORPREGS Norpregnane-5 NORPREG6 Norpregnane-6 NORPREG7 Norpregnane-7 NORPREG8_9 Norpregnane-B+Norpregnane-9 NORPREGIO Norpregnane-10 NORPREGII Norpregnane-11 NORPREGI2 Norpregnane-12 e Company: CONOCOPHILLIPS Client ID: US135726 Well Name: IKPIKPUK #1 Lab ID: CP275205 Top Depth: 11320 FT Fraction: SATURATE Bottom Depth: 11340 FT File Name: MSO40406.D AC UISItiOn Parameters: SAT 0.2UL 1000/1 RES 70EV 700UA 250C AR=4E-7MBAR CE.25 .. BAS ~ L1 N E a G 51 SATURATE GCMSMS Country: UNITED STATES Lab ID: CP275206 Basin: Client ID: US135727 Lease: INIGOK #1 Sample Type: CUTTINGS Block: Sampling Point: Field: Formation: Well Name: INIGOK #1 Geologic Age: Latitude: 70.0003 Top Depth: 13690 FT Lon itude: -153.095 Bottom De the 13710 FT %27 Steranes 25.2 D 28 Steranes 29.9 D %29 Steranes 44.9 D %27 Diasteranes 41.9 D 28 Diasteranes 30.7 D '/°29 Diasteranes 27.5 D C30 Sterane Index 0.02 D C30 iso/n-propyl sterane Index A C27 a~(i/(aaa+a~~) 0.18 M C28 a(i~/(aaa+a¢~) 0.20 M Cgs a(if;/(aaa-+a~(i~) 0.21 M C27 S/(S+R) 0.35 M c2a s/(s+R) 0.15 M cgs S/(s+R) o.1s M C30 S/(S+R) 0.32 M Diasteranes/Steranes 0.30 24-Nordiacholestane ratio (NDR) 0.42 A 24-Norcholestane ratio (NCR) 0.53 A 21-Norcholestane ratio 0.14 D/M Dinosterane ratio 0.54 A 4-Methvl sterane ratio 0.05 A Dleanane Index (%) 17.0 A DesA Oleanane Index (%) 55.0 A 3ammacerane Index (%) 7.4 D Bicadinane Index (%) 2.5 A/D DiaROpane Index (%) 3.6 D TPP 0.24 D cur website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached company: CONOCOPHILLIPS Client ID: US135727 JI/ell Name: INIGOK #1 Lab ID: CP275206 fop Depth: 13690 FT Fraction: SATURATE Bottom Depth: 13710 FT File Name: MSQi40407.D ACgUlSltlon Parameters: SAT 0.2UL 1000/7 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 330:3->217.2: Internal Standard ISTD Sp-Cholane 358.3->217.2: C26 Desmethylsteranes D26N24baS 13(3,17a,24-nordiachotestane 20S 48.569 63854 D26N24baR 13~,17a,24-nordiachotestane 20R 49.659 49644 D26N27baS 13~,17a,27-nordiachotestane 20S 50.483 83990 D26N24abS 13a,17~,24-nordiachotestane 20S 50.696 2(8652 D26N24abR 13a,17a,24-nordiachotestane 20R 51.334 31531 D26N27baR 13(i,17a,27-nordiachotestane 20R 51.547 71322 D26N27abS 13a,17)i,27-nordiachotestane 20S 52.530 38293 D26N27abR 13a,17R,27-nordiachotestane 20R 53.115 29935 S26N24aaaS Sa,14a,17a,24-norcholestane 20S 54.178 32989 S26N24abbR 5a,14p,17p,24-norcholestane 20R 54.418 42181 S26N24abbS 5a,14R,17p,24-norcholestane 205 54.737 21809 S26N24aaaR Sa,14a,17a,24-norcholestane 20R 55.454 82870. S26N21 21-norcholestane 55.667 53351 S26N27baaR 5(i,14a,17a,27-norcholestane 20S 55.800 8270 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 55.933 29565 S26N27abbR 5a,14Q,17p,27-norcholestane 20R 56.119 35966 S26N27abbS Sa,14(i,17~,27-norcholestane 20S 56.411 28388 S26N27aaaR Sa,14a,17a,27-norcholestane 2bR 57.076 63625 372.3->217.2: C27 Desmethylsteranes D27baS 13(i,17a-diacholestane 20S 52.583 95039 D27baR 13(3,17a-diacholestane 20R 53.886 628895 D27abS 13a,17~-diacholestane 20S 54.870 233126 D27abR 13a,17(3-diacholestane 20R 55.534 282838 S27aaaS 5a,14a,17a-cholestane 20S 58.246 924424 S27abbR Sa,14~,17(3-cholestane 20R 58.485 302501 S27abbS Sa,14(3,17(3-cholestane20S 58.777 281742 S27aaaR Sa,14a,17a-cholestane 20R 59.548 1712.873 386.4->217.2: C28 Desmethylsteranes D28baSA 13(3,17a-diaergostane 20S (24S) 55.694 334.716 D28baSB 13(i,17a-diaergostane 20S (24S) 55.906 352259 D28baRA 13(3,17a-diaergostane 20R (24R) 57.156 217204 D28baRB 13(3,17a-diaergostane 20R (24R) 57.262 253~D16 D28abS 13a,17(3-diaergostane 20S 58.033 171257 D28abRA 13cx,17(3-diaergostane 20R 58.937 133332 D28abRB 13a,17(S-diaergostane 20R 59.017 123330 C28UNK9 C28 Unknown 9 59.787 170309 S28aaaSA Sa,14a,17a-ergostane 20S 61.515 192508 S28aaaSB 5a,14a,17a-ergostane 20S 61.622 272802 S28abbR 5p,14a,17a-ergostane 20R 61.994 484949 S28baaR Sa,14(i,17(i-ergostane 20R 61.914 410467 S28abbS 5a,14(3,17(3-ergostane 20S 62.286 284826 S28N21 21-norstigmastane 62.685 61192 S28aaaR Sa,14a,17a-ergostane 20R 63.217 2579292 Company: CONOCOPHILLIPS Client ID: US135727 Well Name: INIGOK #1 Lab ID: CP275206 Top Depth: 13690 FT Fraction: SATURATE Bottom Depth: 13710 FT File Name: MSO40407.D AC UISItIOn Parameters: SAT 0.2UL 1000/1 RES 70EV 7tMUA 250C AR=4E-7MBAR CE-25 X14:4->259:2: Tet[acyclic polyprenoids and C30 3~propy(steranes S303PaaaS 3R-Propyl-Sa,14a,17a-cholestane 20S 67.629 5107 PPi Tetracyclic polyprenoid 67.736 48813 PP2_S303PabbR Tetracyclic polyprenoid+ 3R-propyl-5a,14(3,17(i-chrolestane 20R 67.922 63039 5303PabbS 3(i-Propyl-5a,14~,17~-cholestane 20S 68.267 21236 S303PaaaR 3(3-Propyl-Sa 14a 17a-cholestane 20R 68.959 18860 414:2->191.2: Pentacyclic Triterpenoids REARNGHOP Rearranged hopane OLEANOIDI3 5(4~3)abeo-3a(H), 5~-Oleanane TRITERPI4 C30 unknown triterpane OLEANOIDiSA Oleanoid OLEANOIDI5 Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4-a3)abeo-3(i(H)-Oleanane OLEANOIDI7 3(i-methyl-24-nor-1(10~5)abeo-10(3(H), 18a-ole~ane TRITERPI7A C30 plant terpane DH30 Oiahopane TRI7ERP18 C30 unknown triterpane OL18a 18a Oleanane OL18b 18~ Oleanane H30ab 17a, 2111-Hopane NOR30HOP 30-Norhomohopane C30TS 18a,17(3-Neohopane C30UNK9 17a, 21a-Hopane M30 17(i, 21a-Hopane (Moretane) GamA Gammacerane-A GamB Gammacerane-B 414.2->313.3: Bicadinanes 830W Bicadinane W (cis,cis,trans) B30T Bicadinane T (trans, trans,trans) 830T1 Bicadinane T1 630R Bicadinane R 274.3->203.2: Norpregnanes NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3_4 Norpregnane3+Norpregnane-4 NORPREGS Norpregnane-5 NORPREG6 Norpregnane-6 ' NORPREG7 Norpregnane-7 NORPREG8_9 Norpregnane-B+Norpregnane-9 NORPREGIO Norpregnane-10 NORPREGII Norpregnane-11 NORPREGI2 Norpregnane-12 64.546 75193 65.476 103970 65.928 80099 66.300 105361 66.912 119761 68.480 334778 68.613 317477 68.879 3192325 72.734 217510 72.920 37119 61.52 52302 62.15 14181 63.22 14676 Company: CONOCOPHILLIPS Client ID: US135727 Well Name: INIGOK #1 Lab ID: CP275206 Top Depth: 13690 FT Fraction: SATURATE Bottom Depth: 13710 FT File Name: MSO40407.D AC uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 700UA 2500 AR-4E-7MBAR CE=25 BAS E L,1 N~ ~ C~ S I SATURATE C,CMSMS Company: CONOCOPHILLIPS Project #: 04501-A Country: UNITED STATES Lab ID: CP275207 Basin: Client ID: US135728 Lease: Sample Type: CUTTINGS Block: Sampling Point: Field: Formation: Well Name: EAST TESHEKPUK 1 Geologic Age: Latitude: 70.5694 Top Depth: 9620 FT Lon itude: -152.943 Bottom De the 9640 FT 627 Stetanes 32.2 D 628 Steranes 33.8 D 629 Steranes 33.9 D ~°27 Diasteranes 43.3 D ~r°28 Diasteranes 32.6 D 029 Diasteranes 24.1 D ;30 Sterane Index 0.03 D ;30 iso/n-propyl sterane Index A ;27 alp/(aaa+a¢~) 0.32 M :28 apR/(aaa+a~~) 0.37 M X29 oc~~r(aaa+a¢~) 0.29 M X30 oc~~/(aaa+a$(i) 0.31 M X27 S/(S+R) 0.45 M X28 S/(S+R) 0.26 M ~2s s/(s+R> 0.28 M X30 S/(S+R) 0.34 M JiasteraneslSteranes 0.50 24-Nordiacholestane ratio (NDR) 0.36 A 24-Noroholestane ratio (NCR) 0.65 A 21-Norcholestane ratio 0.09 D/M Dinosterane ratio 0.60 A 4-Methyl sterane ratio 0.07 A ane Index (°,b) 15.6 A Oleanane Index (%) 47.1 A iacerane Index (%) 6.2 D inane Index (°/) A/D pane Index (%) 4.1 D D cur website www.BaselineOGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CONOCOPHILLIPS Client ID: US735728 Well Name: EAST TESHEKPUK 1 Lab ID: CP275207 Top Depth: 9620 FT Fraction: SATURATE Bottom Depth: 9640 FT File Name: MSO40408.D ACgUlSltlOn Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR-4E-7MBAR CE=25 330:3=>2t7.2: Internal Standard ISTD 5p-Cholane 358.3->217.2: C26 Desmethylsteranes D26N24baS 13~,17a,24-nordiacholestane 20S 48.569 64506 026N24baR 13R,17a,24-nordiacholestane 20R 49.659 49700 D26N27baS 13R,17a,27-nordiacholestane 20S 50.483 107482 D26N24abS 13a,17(i,24-nordiacholestane 20S 50.723 16006 D26N24abR 13a.17(i,24-nordiacholestane 20R 51.307 31711 D26N27baR 13p,17a,27-nordiacholestane 20R 51.547 91376 D26N27abS 13a,17(i,27-nordiacholestane 20S 52.583 42993 D26N27abR 13a,17(i,27-nordiacholestane 20R 53.089 39195 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 54.152 82441 S26N24abbR Sa,14(~,17p,24-norcholestane 20R 54.365 61356 S26N24abbS 5a,14R,17R,24-norcholestane 20S 54.737 52t76 S26N24aaaR Sa,14a,17a,24-norcholestane 20R 55.428 135403. S26N21 21-norcholestane 55.641 52594 S26N27baaR 5(3,14a,17a,27-norcholestane 20S 55.773 135403 S26N27aaaS 5a,14a,17a,27-norcholestane 208 55.933 38135 S26N27abbR Sa,14(3,17R,27-norcholestane 20R 56.119 47446 S26N27abbS Sa,14R,17(i,27-norcholestane 20S 56.411 34280 S26N27aaaR Sa,14a,17a,27-norchotestane 20R 57.103 57388 372.3->217.2: C27 Desmethylsteranes D27baS 13(i,17a-diacholestane 20S 52.557 1037444 D27baR 13Q,17a-diacholestane 20R 53.886 611730 D27abS 13a,17Q-diacholestane 20S 54.843 208139 D27abR 13a,17(3-diacholestane20R 55.508 306766 'S27aaaS 5a,14a,17a-cholestane 20S 58.166 739131 IS27abbR 5a,14(3,17(3-cholestane 20R 58.485 403351 'S27abbS 5a,14R,17a-cholestane20S 58.777 375163 S27aaaR Sa,14a,17a-cholestane 20R 59.548 921647 386.4->217.2: C28 Desmethylsteranes D28baSA 13(i,17a-diaergostane 20S (24S) 55.694 356620 D28baSB 13(i,17a-diaergostane 208 (24S) 55.880 376595 D28baRA 13(i,17a-diaergostane 20R (24R) 57.156 223662 D28baR8 13(3,17a-diaergostane 20R (24R) 57262 284835 D28abS 13cx,17(i-diaergostane 20S 58.033 171333 D28abRA 13cx,17(i-diaergostane 20R 58.937 155329 D28abRB 13a,17~-diaergostane 20R 59.017 117226 C28UNK9 C28 Unknown 9 59.814 263864 S28aaaSA 5a,14a,17a-ergostane 20S 61.489 193333 S28aaaS8 5a,14a,17a-ergostane 20S 61.622 219255 S28abbR 5~3,14a,17a-ergostane 20R 61.994 570126 S28baaR Sa,14(i,17(3-ergostane 20R 61.861 123038 S28abbS 5a,14p,17(3-ergostane20S 62.286 371034 S28N21 21-norstigmastane 62.712 37243 S28aaaR 5a,14a,17a-ergostane 20R 63.217 1205036 r BAS ~ 1..,~ N~ D G S I SATURATE GCJNSMS Company: CONOCOPHILLIPS Project #: 04-501-A Country: UNITED STATES Lab ID: CP275207 Basin: Client ID: US735728 Lease: Sample Type: CUTTINGS Block: Sampling Point: Field: Formation: Well Name: EAST TESHEKPUK 1 Geologic Age: Latitude: 70.5694 Top Depth: 9620 FT Lon itude: -152.943 Bottom De the 9640 FT 627 Steranes 32.2 D 628 Steranes 33.8 D 629 Steranes 33.9 D 627 Diasteranes 43.3 D 628 Diasteranes 32.6 D 629 Diasteranes 24.1 D ;30 Sterane Index 0.03 D ;30 iso/n-propyl sterane Index A ;27 a~(S/(aaata~(3) 0.32 M ;28 «aa/(a««+«~p> 0.37 M :29 a¢p/(orccac+ar$(3) - 0.29 M ;30 «RR/(«««+«~Q> 0.31 M ~2B s/(s+R) 0.26 M X30 S/(S+R) 0.34 M ~iasteranes/Steranes 0.50 ?4-NOrdiacholestane ratio (NDR) 0.36 A ?4-Norcholestane ratio (NCR) 0.65 A ?1-Norcholestane ratio 0.09 D/M Jinosterane ratio 0.60 A 4-Methyl sterane ratio 0.07 A ane Index (%) 15.6 A Oleanane Index (%} 47.1 A ~acerane Index (%) 6.2 D Wane Index (°/) A/D pane Index (%) 4.1 D D cur website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CONOCOPHILLIPS Client ID: US135728 Well Name: EAST TESHEKPUK i Lab ID: CP275207 Top Depth: 9620 FT Fraction: SATURATE Bottom Depth: 9640 FT File Name: MSO40408.D Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 2500 AR=4E-7MBAR CEPS 330.3=>2172: Internal Standard ISTD 5(i-Cholane 358.3->217.2: C26 Desmethylsteranes D26N24baS 13(i,17a,24-nordiacholestane 20S D26N24baR 13(i,17a,24-nordiacholestane 20R D26N27baS 13R,17a,27-nordiacholestane 20S D26N24abS 13a,17(i,24-nordiacholestane 20S D26N24abR 13a,17(1,24-nordiacholestane 20R D26N27baR 13(i,17a,27-nordiacholestane 20R D26N27abS 13a,17s,27-nordiacholestane 20S D26N27abR 13a,17(3,27-nordiacholestane 20R S26N24aaaS 5a,14a,17a,24-norcholestane 20S S26N24abbR Sa,14a,17(i,24-norcholestane 20R S26N24abbS Sa,14(3,17~,24-norcholestane 208 S26N24aaaR Sa,14a,17a,24-norcholestane 20R 526N21 21-norcholestane S26N27baaR 5(3,14a,17a,27-norcholestane 20S S26N27aaaS Sa,14a,17a,27-norcholestane 20S S26N27abbR Sa,14(3,17(i,27-norcholestane 20R S26N27abbS Sa,14a,17(3,27-norcholestane 20S S26N27aaaR 5a,14a,17a,27-norcholestane 20R 48.569 49.659 50.483 50.723 51.307 51.547 52.583 53.089 54.152 54.365 54.737 55.428 55.641 55.773 55.933 56.119 56.411 57.103 64506 49700 107482 16006 31711 91376 42993 39195 82441 61356 52176 135403 52594 135403 38135 47446 34280 57388 372.3->217.2: C27 Desmethylsteranes D27baS 13(3,17a-diacholestane20S 52.557 1037444 D27baR 13(3,17a-diacholestane20R 53.886 611730 D27abS 13a,17(3-diacholestane 20S 54.843 208139 D27abR 13a,17Q-diacholestane 20R 55.508 306766 S27aaaS Sa,14a,17a-cholestane 20S 58.166 739131 S27abbR 5a,14(~,17a-cholestane 20R 58.485 403351 S27abbS 5a,14p,17(3-cholestane20S 58.777 375163 S27aaaR Sa,14a,17a-cholestane 20R 59.548 921647 386.4->217.2: C28 Desmethylsteranes D28baSA 13(1,77a-diaergostane 20S (24S) 55.694 356620 D28baS6 13(3,17a-diaergostane 20S (24S) 55.880 376595 D28baRA 13(i,17a-diaergostane 20R (24R) 57.156 223662 D28baRB 13Q,17a-diaergostane 20R (24R) 57.262 284835 D28abS 13cx,17(3-diaergostane 20S 58.033 171333 D28abRA 13cx,17(3-diaergostane 20R 58.937 155329 D28abR6 13a,17(3-diaergostane 20R 59.017 117226 C28UNK9 C28 Unknown 9 59.814 263864 S28aaaSA Sa,14a,17a-ergostane.20S 61.489 193333 S28aaaS8 5a,14a,17a-ergostane 20S 61.622 219255 S28abbR 5~i,14a,17a-ergostane 20R 61.994 570126 S28baaR Scx,t4p,17(3-ergostane 20R 61.861 123038 S28abbS Sa,14Q,17(i-ergostane 20S 62.286 371034 S28N21 21-norstigmastane 62.712 37243 S28aaaR 5a,t4a,17a-ergostane 20R 63.217 1205036 company: CONOCOPHILLIPS Client ID: US135728 Well Name: EAST TESHEKPUK 1 Lab ID: CP275207 fop Depth: 9620 FT Fraction: SATURATE Bottom Depth: 9640 FT File Name: MSO40408.D ACgUISItIOn Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E•7MBAR CE=25 400.4->2172:C29 Desmethylste-anes 58.511 60.027 60.665 61.887 62.605 64.280 64.891 64.998 65.051 66274 503904 412933 143517 201456 273946 513553 394961 235046 340791 1318609 D29baS 13~,17a-diastigmastane 20S D29baR 13(3,17x-diastigmastane 20R D29abS 13a,17~-diastigmastane 20S D29abR 13a,17(i-diastigmastane 20R C29UNK5 C29 Unknown 5 S29aaaS 5a,14a,17a-stigmastane 20S S29abbR 5a,14(3,17(i-stigmastane 20R S29baaR 5(3,14a,17a-stigmastane20R S29abbS 5x,14(3,17(3-stigmastane 20S S29aaaR Sa,14a,17a-stigmastane 20R 414.4->217.2: C30 Desmethylstera~es D30nPbaSA 13(3,17x-dia-24-n-propyk;holestane 20S D30nPbaSB 13(3,17x-dia-24-n-propy~holestane 20S D30nPbaR 13(3,17x-dia-24-n-propylcholestane 20R C30UNK4 13x,17(3-dia-24-n-propylcholestane 20S C30UNK5 13x,17(3-dia-24-n-propylcholestane 20S D30nPabS 13x,17(3-dia-24-n-propylcholestane 20R DC30UNK7 dia-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNK8A dia-C30 Unknown SA S30nPaaaS Sa,14a,17a-24-n-propylcholestane 20S C30UNK10 C30 Unknown 10 S30iPaaaS 5a,14a,17x-24-iso-propylcholestane 20S S30nPabbR 5x,14(3,17(3-24-n-propylcholestane 20R S30nPabbS Sa,14(3,17(i-24-n-propylcholestane 20S ',C30UNK13 5(i,14a,17a-24-n-propylcholestane 20R I~S30iPabbR Sa,14(3,17(i-24-iso-propylcholestane 20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R C30UNK14 C30 Unknown 14 S30iPaaaR Sa,14cx,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 16 386.4->231.2: C28 Methytsteranes D283MbaS 3(3-Methyl-13(3,17x-diacholestane 20S DC28UNK16 dia-C26 Unknown 16 D283MbaR 3(1-Methyl-13(i,17a-diacholestane 20R DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C26 Unknown 17 D284MbaS 4cx-Methyl-13(i,17a-diacholestane 20S D284MbaR 4cx-Methyl-13(3,17x-diacholestane 20R S283MaaaS 3(3-Methyl-5a,14a,17a-cholestane 20S S283MabbR 3(3-Methyl-8x,14(3,17(3-cholestane 20R S283MabbS 3(i-Methyl-Sa,14(3,17R-cholestane 20S S284MaaaS 4a-Methyl-5a.14a,17a-cholestane 20S S284MabbR 4cr..-Methyl-5x,14(3,17(3-cholestane 20R S283MaaaR 3(3-Methyl-Sa.14a,17a-cholestane 20R S284MabbS 4x-Methyl-5x,14(3,17(3-cholestane 20S S284MaaaR 4a-Methyl-5a,14a,17a-cholestane 20R XS28aaaR 5a,14a,17a-ergostane 20R 60.771 31528 60.851 28166 62.472 48933 66.513 48260 67284 43039 67.417 21147 68.799 94221 54.072 34148 55.428 41121 56.651 69820 57.927 42172 59.708 77541 60.080 66357 60.372 65270 60.877 52704 61.010 45630 61.063 99306 61.303 54496 62233 82412 63.217 58806 Company: CONOCOPHILLIPS Client ID: US135728 Well Name: EAST TESHEKPUK 1 Lab ID: CP275207 Top Depth: 9620 FT Fraction: SATURATE Bottom Depth: 9640 FT File Name: MSO40408.D ACgUlSltiOn Parameters: SAT 0.2UL 1000M RES 70EV 7000A 250C AR=4E-7MBAR CE=25 D293MbaSA 3~-Methyl-13p,17a-diaergostane 20S D293MbaS6 3~-Methyl-13(i,17a-diaergostane 20S DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3~-Methyl-13p,17a-diaergostane 20R D293MbaR6 3p-Methyl-13~,17a-diaergostane 20R D294MbaSA 4a-Methyl-13(i,17a-diaergostane 20S D294MbaS8 4a-Methyl-13(3,17a-diaergostane 208 D294MbaRA 4a-Methyl-13(i,17a-diaergostane 20R D294MbaRB 4a-Methyl-13(i,17a-diaergostane 20R D294MabS 4a-Methyl-13a,17(3-diaergostane 20S D294MabRA 4a-Methyl-13a,17~-diaergostane 20R S293MaaaSA_4abR8 3(i-Methyl-Sa,14a,17a-ergostane20S+ 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3(i-Methyl-Sa,14a,17a-ergostane 20S S293MabbR 3S-Methyl-5a,14a,17(i-ergostane 20R 63.536 60959 S293MabbS 3~-Methyl-Sa,14(3,17p-ergostane 20S 63.801 70917 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 64.067 44812 S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S 64.253 46481 S294MabbR 4a-Methyl-Sa,14(3,17~-ergostane 20R 64.466 72285 S294MabbS_3MaaaR 4a-Methyl-5a,14p,17(i-ergostane 20S + 64.732 138845 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-Sa,14a,17a-ergostane 20R 65-822 118955 XS29aaaR 5a,14a,17a-stigmastane 20R - 66247 50987 414.4->231.2: C30 Methylsteranes S302MaaaS 2a-Methyl-Sa,14a,17a-stigmastane 20S 65.343 14108 S303MaaaS 3(i-Methyl-Sa,14a,17a-stigmastane 20S + (coelution) 65.715 76047 S302MabbR 2a-Methyl-5a,14(i,17(3-stigmastane 20S + (coelution) 65.901 16285 S302MabbS 2a-Methyl-5a,14(i,17~-stigmastane 20S 66.061 19751 S303MabbR 3(3-Methyl-5a,14)i,17(3-stigmastane 20R 66.380 85455 BBDINO Ra-dino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 66.539 77418 S304MaaaS 4a-Methyl-Sa,14a,17a-stigmastane20S 66.832 65559 S304MabbR 4a-Methyl-Sa,14(i,17(i-stigmastane 20R 67.257 38018 S304MabbS_2MaaaR 4a-Methyl-Sa,14p,17(i-stigmastane 20S + 67.496 119911 2a-Methyl-5a,14a,17a-stigmastane 20R+(coelution) S303MaaaR 3p-Methyl-Sa,14a,17a-stigmastane 20R+(coelution) 67.709 86800 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane 68.134 34420 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane 68.507 39310 S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 68.799 103064 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane 68.932 24076 DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 69.171 32426 Company: CONOCOPHILLIPS Client ID: US135728 Well Name: EAST TESHEKPUK 1 Lab ID: CP275207 Top Depth: 9620 FT Fraction: SATURATE Bottom Depth: 9640 FT File Name: MSO40408.D AC UlsltlOn PafametefS: SAT 0.2UL 100011 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 i9.2i`Tetracyclic polyprenoids and C30 3~propyl5teranes S303PaaaS 3(i-Propyl-5a,14a,17a-cholestane 20S PPt Tetracyclic polyprenoid PP2_S303PabbR Tetracyclic polyprenoid+ 3(i-propyl-5a,14(3,17~-cholestane 20R S303PabbS 3~-Propyl-5a,14~,17(3-cholestane 20S S303PaaaR 3~-Propyl-5a,14a,17a-cholestane 20R 414:2>191.2: Pentacyclic Triterpenoids REARNGHOP Rearranged hopane 61.356 37274 OLEANOIDI3 5(4-+3)abeo-3a(H), 5R-Oleanane TRITERPI4 C30 unknown triterpane OLEANOIDISA Oleanoid OLEANOIDI S Oleanoid OLEANOIDI6 Oleanoid 65.476 61135 C30UNKT2 5(4-+3)abeo-3~(H)-Oleanane 65.848 43395 OLEANOIDI7 3(i-methyl-24-nor-1(10-+5)abeo-10p(H), 18a-oleanane TRITERPI7A C30 plant terpane DH30 Diahopane 66.912 72316 TRITERPI B C30 unknown triterpane OL18a 18a Oleanane 68.453 175738 OL18b 18(i Oleanane 68.613 134326 H30ab 17a, 21(3-Hopane 68.879 1681240 NOR30HOP 30-Norhomohopane C30TS 18a,17~-Neohopane C30UNK9 17a, 21a-Hopane M30 17(i, 21a-Hopane (Moretane) GamA Gammacerane-A 72.707 92719 GamB Gammacerane-B 72.893 18157 414.2->313.3: 8icadinanes 630W Bicadinane W (cis, cis, trans) B30T Bicadinane T (trans, trans,trans) B30T1 Bicadinane T1 B30R Bicadinane R 274.3->203.2: Norpregnanes NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3_4 Norpregnane-3+Norpregnane-4 NORPREG5 Norpregnane-5 NORPREG6 Norpregnane-6 NORPREG7 Norpregnane-7 NORPREG8_9 Norpregnane-B+Norpregnane-9 NORPREGIO Norpregnane-10 NORPREGII Norpregnane-11 NORPREGI2 Norpregnane-12 Company: CONOCOPHILLIPS Client ID: US135728 Well Name: EAST TESHEKPUK 1 Lab ID: CP275207 Top Depth: 9620 FT Fraction: SATURATE Bottom Depth: 9640 FT File Name: MSO40408.D AC UISItIOn PBrameterS: SAT 02UL 1000/1 RES 70EV 700UA 250C AR-4E-7MBAR CE=25 ~ BA S ~ L.I ~ ~ ~ G S 1 SATURATE GCMSMS Country: UNITED STATES Basin: Lease: Block: Field: Well Name: EAST TESHEKPUK 1 Latitude: 70.5694 Lon itude: -152.943 Lab ID: Client ID: Sample Type: Sampling Point: Formation: Geologic Age: Top Depth: Bottom Depth: CP2752O8 US135729 CUTTINGS 9660 FT 9680 FT 627 Steranes 28.7 D 628 Steranes 29.9 D 629 Steranes 41.4 D 627 Diasteranes 41.4 D 628 Diasteranes 31.2 D 629 Diasteranes 27.4 D :30 Sterane Index 0.03 D ;30 iso/n-propyl sterane Index A X27 a~~/(ccoca+al3~) 0.32 M :29 o~(i~/(owwc+a~~) 027 M X30 alp/(acca+a~~) 0.43 M X27 S/(S+R) 0.39 M X29 S/(S+R) 025 M X30 S/(S+R) 0.38 M Jiasteranes/Steranes 0.66 24-Nordiacholestane ratio (NDR) 0.31 A 24-Norcholestane ratio (NCR) 0.56 A 21-Norcholestane ratio 0.13 D/M Dinosterane ratio 0.50 A 4-Methvl sterane ratio 0.06 A >leanane Index (%) 16.6 A )esA Oleanane Index (%) 47.3 A 3ammacerane Index (°6) 5.1 D 3icadinane Index (%) A/D )iaHopane Index (%) 5.4 D 'PP D VII fCJ)/VIIJC ~dI:WICU QICdJ. UCi111LLWn qnU UUnIY V~ uic ~nawa van vc wuna~ vn ~urwebsite www.BaselineDGSl.com `A=Source Age; D=Depositional environment; M= Maturity 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached ;,ompany: CONOCOPHILLIPS Client ID: US135729 JVell Name: EAST TESHEKPUK 1 Lab ID: CP275208 fop Depth: 9660 FT Fraction: SATURATE 3ottom Depth: 9680 FT Fife Name: MSO40409.D 4cquisition Parameters: SAT 0.2 01 1 000/1 RES 70EV 700UA 250C AR=4E-7MBAR CE-25 330.3->217s2:lnternal Standard ISTD 5(3-Cholane 358:3->217.2: C26 Desmethylsteranes D26N24baS 13p,17a,24-nordiacholestane 20S 48.569 31369 D26N24baR 13(i,17a,24-nordiacholestane 20R 49.659 23740 D26N27baS 13~,17a,27-nordiacholestane 20S 50.457 58171 D26N24abS 13a,17~,24-nordiacholestane 20S D26N24abR 13x,1713,24-nordiacholestane20R D26N27baR 131i,17a,27-nordiacholestane 20R 51.547 61902 D26N27abS 13a,171i,27-nordiacholestane 20S 52.530 28759 D26N27abR 13x,1713,27-nordiacholestane 20R 53.089 23675 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 54.152 251fi9 S26N24abbR 5a,141i,171i,24-norcholestane20R 54.338 27211 S26N24abbS 5a,1413,171i,24-norcholestane 20S 54.710 21950 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 55.401 53531 S26N21 21-norcholestane 55.614. 33436 S26N27baaR 5(3,14a,17a,27-norcholestane 20S 55.773 53531 S26N27aaaS Sa,14a,17a,27-norcholestane 20S 55.906 27412 S26N27abbR 5a,141i,171i,27-norcholestane 20R 56.092 19451 S26N27abbS 5x,14(3,1713,27-norcholestane 20S 56.438 21534 626N27aaaR 5a,14a,17a,27-norcholestane 20R 57.076 31563 372.3->217.2: C27 Desmethylsteranes D27baS 13(i,17a-diacholestane 20S 52.557 685172 D27baR 131i,17a-diacholestane 20R 53.859 466496 D27abS 13x,17(3-diacholestane 20S 54.816 168305 D27abR 13a,171i-diacholestane 20R 55.508 205669 S27aaaS 5a,14a,17a-cholestane 20S 58219 325602 S27abbR 5a,1413,171i-cholestane20R 58.458 189310 S27abbS 5x,1413,1713-cholestane 20S 58.751 195879 S27aaaR 5a,14a,17a-cholestane 20R 59.522 502031 386.4->217.2: C28 Desmethylsteranes D28baSA 1313,17x-diaergostane 205 (24S) 55.667 245689 D28baSB 131i,17a-diaergostane 205 (24S) 55.880 248831 D28baRA 13(3,17x-diaergostane 20R (24R) 57.129 175310 D28baR8 1313,17x-diaergostane 20R (24R) 57.235 198262 D28abS 13x,1713-diaergostane 20S 58.006 149176 D28abRA 13x,17(3-diaergostane 20R 58.937 96472 D28abR6 13x,17(3-diaergostane 20R 59.017 84454 C28UNK9 C28 Unknown 9 59.787 113607 S28aaaSA 5a,14a,17a-ergostane 20S 61.489 82528 S28aaaS6 5a,14a,17a-ergostane 20S 61.568 92802 S28abbR 513,14a,17a-ergostane20R 61.941 217434 S28baaR Sa,141i,17(i-ergostane 20R 61.914 139189 S28abbS Sa,14(3,17(i-ergostane 20S 62.260 167542 S28N21 21-norstigmastane 62.632 37037 S28aaaR 5x,14a,17a-ergostane 20R 63.190 703206 ;ompany: CONOCOPHILLIPS Client ID: US135729 Nell Name: EAST TESHEKPUK 1 Lab ID: CP275208 'op Depth: 9660 FT Fraction; SATURATE iottom Depth: 9680 FT File Name: MSO40409.D 1CgUlSltlOn Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR-4E-7MBAR CE~5 D29baS 13~,17a-diastigmastane 20S D29baR 13a,17a-diastigmastane 20R D29abS 13a,17p-diastigmastane 20S D29abR 13a,i7p-diastigmastane20R C29UNK5 C29 Unknown 5 S29aaaS 5a,14a,17a-stigmastane 20S S29abbR Sa,14(i,17~-stigmastane 20R S29baaR 5(3,14a,17a-stigmastane 20R S29abbS 5a,14~,17(i-stigmastane 20S S29aaaR 5a,14a,17a-stigmastane 20R 58.511 60.053 60.691 61.861 62.579 64260 64.865 64.971 65.051 66.247 414:4->217.2: C30 Desmeihylsteranes D30nPbaSA 13~,17a-dia-24-n-propylcholestane 20S D30nPbaSB 13~,17a-dia-24-n-propylcholestane 20S D30nPbaR 13(3,17a-dia-24-n-propylcholestane 20R C30UNK4 13a,17(i-dia-24-n-propylcholestane 20S C30UNK5 13a,17(i-dia-24-n-propylcholestane 20S D30nPabS 13a,17p-dia-24-n-propylcholestane 20R DC30UNK7 dia-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNK8A dia-C30 Unknown SA S30nPaaaS Sa,14a,17a-24-n-propylcholestane 20S C30UNK10 C30 Unknown 10 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S S30nPabbR 5a,14Q,17p-24-n-propy~holestane 20R S30nPabbS 5a,14Q,17p-24-n-propylcholestane 20S C30UNK13 5R,14a,17a-24-n-propylcholestane 20R S30iPabbR 5a,14(i,i7(i-24-iso-propylcholestane20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R C30UNK14 C30 Unknown 14 S30iPaaaR Sa,14a,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 16 386.4->231.2: C28 Methylsteranes D283MbaS 3(i-Methyl-13p,17a-diacholestane 20S DC28UNK16 dia-C28 Unknown 16 D283MbaR 3Q-Methyl-13(3,17a-diacholestane 20R DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13p,17a-diacholestane 20S D284MbaR 4a-Methyl-13R,17a-diacholestane 20R S283MaaaS 3(i-Methyl-5a,14a,17a-cholestane 20S S283MabbR 3(3-Methyl-5a,14~i,17~-cholestane 20R S283MabbS 3(3-Methyl-Sa,14(3,17(i-cholestane 20S S284MaaaS 4a-Methyl-5cx,14a,17cx-cholestane 20S S284MabbR 4a-Methyl-Sa,14(3,17(3-cholestane 20R S283MaaaR 3(3-Methyl-5a,14a,i7a-cholestane 20R S284MabbS 4cx-Methyl-Sa,14~,17(i-cholestane 20S S284MaaaR 4a-Methyl-Sa,14a,17cx-cholestane 20R XS28aaaR 5a,14a,17a-ergostane 20R 438596 325402 99418 129063 159125 315497 238404 173453 234403 960319 60.691 17861 60.798 47442 62.419 44536 64.732 21221 66.460 24005 67.231 21512 67.417 26297 68.799 39412 54.019 25274 55.401 56.597 57.927 59.708 60.080 60.346 60.851 60.984 61.063 61.329 62.180 63.190 28598 49671 28724 37068 32996 38894 40760 23391 44309 26793 40506 31227 Company: CONOCOPHILLIPS Client ID: US135729 Well Name: EAST TESHEKPUK 1 Lab ID: CP275208 Top Depth: 9660 FT Fraction: SATURATE Bottom Depth: 9680 FT File Name: MSO40409.D Acquisition Parameters: SAT 02UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 400:4=~231'~2: C29 Methylsteranes D293MbaSA 3~-Methyl-13~,17a-diaergostane 20S D293MbaSB 3p-Methyl-13~,17a-diaergostane 205 DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3~-Methyl-13(3,17a-diaergostane 20R D293MbaR8 3(i-Methyl-13(i,17a-diaergostane 20R D294MbaSA 4a-Methyl-13(i,17a-diaergostane 20S D294MbaSB 4a-Methyl-13~,17a-diaergoslane 205 D294MbaRA 4a-Methyl-13p,17a-diaergosiane 20R D294MbaR8 4a-Methyl-13(i,17a-diaergostane 20R D294MabS 4a-Methyl-13a,17(3-diaergostane 20S D294MabRA 4a-Methyl-13a,17(3-diaergostane 20R S293MaaaSA_4abR8 3(i-Methyl-Sa,14a,17a-ergostane20S+ 4a-methyl-13a,17b-diaergostane 20R S293MaaaS6 3S-Methyl-5a,i4a,17a-ergostane 20S S293MabbR 3(i-Methyl-Sa,14(3,17(i-ergostane 20R S293MabbS 3(i-Methyl-Sa,14(3,17a-ergostane 20S S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S S294MabbR 4a-Methyl-Sa,14~,17~-ergostane 20R S294MabbS_3MaaaR 4a-Methyl-5a,14(i,17~-ergostane 20S + 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-Sa,14a,17a-ergostane 20R 65.795 69674 XS29aaaR 5a,14a,17a-stigmastane 20R 66220 35932 414.4->231.2: C30 Methylsteranes S302MaaaS 2a-Methyl-Sa,14a,17a-stigmastane 20S 65.263 9229 S303MaaaS 3~-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 65.689 37160 S302MabbR 2a-Methyl-Sa,14(i,17R-stigmastane 20S + (coelution) 65.928 15384 S302MabbS 2a-Methyl-Sa,14(i,17(3-stigmastane 20S 66.034 9238 S303MabbR 3(3-Methyl-Sa,14(3,17(3-stigmastane 20R 66.353 51069 BBDINO aR-dino (?) S303Mabb5 3b-Methyl-Sa,14b,17b-stigmastane 20S + (coelution) 66.539 39164 S304MaaaS 4a-Methyl-Sa,14a,17a-stigmastane 20S 66.832 32134 S304MabbR 4a-Methyl-5a,14(3,17(3-stigmastane 20R 67.310 21424 S304MabbS_2MaaaR 4a-Methyl-5a,14(3,17(3-stigmastane 20S + 67.496 51979 2a-Methyl-Sa,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3(3-Methyl-5a,14a,17a-stigmastane 20R + (coelution) 67.709 63660 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane 68.108 21316 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane 68.507 13039 S304MaaaR 4a-Methyl-Sa,14a,17a-stigmastane 20R 68.799 59158 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane 68.879 13079 DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 69.171 17220 Company: CONOCOPHILLIPS Client ID: US135729 Well Name: EAST TESHEKPUK 1 Lab ID: CP275208 Top Depth: 9660 FT Fraction: .SATURATE Bottom Depth: 9680 FT File Name: MSO40409.D AC uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 2500 AR=4E-7MBAR CE.25 414:4->259.2: Tetracyclic polyprenoids ar-d C30i 3~propylsteranes S303PaaaS 3li-Propyl-5a,14a,17a-cholestane 20S PPi Tetracyclic polyprenoid PP2_S303PabbR Tetracyclic polyprenoid+ 3~-propyl-5a,14~,17(i-cholestane 20R S303PabbS 3(i-Propyl-Sa,14~,17~-cholestane 20S S303PaaaR 3(i-Propyl-5a,14a,17a-cholestane 20R 474.2->191.2: Pentacyclic Triterpenoids REARNGHOP Rearranged hopane OLEANOIDI3 5(4->3)abeo-3a(H), 5~-Oleanane TRITERPI4 C30 unknown triterpane OLEANOIDI5A Oleanoid OLEANOIDIS Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4~3)abeo-3~(H)-Oleanane OLEANOIDI7 3~-methyl-24-nor-1(10->5)abeo-10~(H), 18a-oleanane ',TRITERPI7A C30 plant terpane DH30 Diahopane TRITERPI8 C30 unknown triterpane OL18a 18a Oteanane OL18b 18(3 Oleanane H30ab 170421-Hopane NOR30HOP 30-Norhomohopane C30TS 18a,17~-Neohopane C30UNK9 17a,21a-Hopane M30 17(i, 21a-Hopane (Moretane) GamA Gammacerane-A GamB Gammacerane-B 414.2->313.3: Bicadinanes 830W Bicadinane W (cis,cis,trans) B30T Bicadinane T (trans, trans,trans) B30T1 Bicadinane T1 B30R Bicadinane R 274.3->203.2: Norpregnanes NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3_4 Norpregnane-3+Norpregnane-4 NORPREGS Norpregnane-5 NORPREG6 Norpregnane-6 NORPREG7 Norpregnane-7 NORPREGS_9 Norpregnane-8+Norpregnane-9 NORPREGIO Norpregnane-10 NORPREGII Norpregnane-11 NORPREGI2 Norpregnane-12 64.546 43971 65.476 45510 65.848 31264 66.885 71140 68.453 146698 ss.sso 1o2s77 68.852 1250139 72.681 51913 72.840 15548 Company: CONOCOPHILLIPS Client ID: US135729 Well Name: EAST TESHEKPUK 1 Lab ID: CP275208 Top Depth: 9660 FT Fraction: SATURATE Bottom Depth: 9680 FT File Name: MSO40409.D AC uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 2500 AR=4E-7MBAR CEPS BA 5 E L I N E Q G S 1 SATURATE GCMSNIS Company: CONOCOPHILLIPS Project #: 04501-A Country: UNITED STATES Lab ID: CP275211 Basin: Client ID: US135732 Lease: PEARD #1 Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: PEARD #1 Geologic Age: Latitude: 70.7156 Top Depth: 9507.2 FT Lon itude: -159.001 Bottom De the FT '/°27 Steranes 32.2 D '/°28 Steranes 27.5 D %29 Steranes 40.3 D '/°27 Diasteranes 37.6 D '/°28 Diasteranes 27.8 D %29 Diasteranes 34.6 D C30 Sterane Index 0.09 D C30 iso/n-propyl sterane Index 0.13 A C29 a(i~l(aaa+a~~) 0.61 M C30 a~(3l(aaa+a(~~) 0.59 M c27 s/(S+R) 0.46 M C28 S/(S+R) 0.42 M C29 S/(S+R) ~ 0.53 M C30 S/(S+R) 0.36 M Diasteranes/Steranes 0.76 24-Nordiacholestane ratio (NDR) 0.29 A 24-Norcholestane ratio (NCR) 027 A 21-Norcholestane ratio 0.13 D/M Dinosterane ratio A 4-Methyl sterane ratio 0.10 A Oleanane Index (%) A DesA Oleanane Index (%) 23.2 A Gammacerane Index (%) 1.8 D Bicadinane Index (%) A/D DiaHopane Index (%) 2.8 D TPP 0.10 D >ur website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: t~rvv~urrnu_trs trnen><ty: Well Name: PEARD #1 Lab ID: Top Depth: 9507.2 FT Fraction: Bottom Depth: FT File Name: Acquisition Parameters: SAT 0.2UL 1000/'1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 uatsarsc CP275211 SATURATE MSO40410.D .. .. .~ 330.3->217.2: Internal Standard ISTD 5(i-Cholane 47.545 4715801 100.0 100.0 358.3->217.2: C26 Desmethylsteranes D26N24baS 13(3,17x,24-nordiacholestane 20S 48.662 52214 1.1 1.1 D26N24baR 13(3,17x,24-nordiacholestane 2OR 49.752 35$70 0.8 0.8 D26N27baS 13~i,17a,27-nordiacholestane20S 50.577 102372 2.2 2.2 D26N24abS 13a,17~,24-nordiacholestane 20S 50.736 136;58 0.3 0.3 D26N24abR 13x,17(3,24-nordiacholestane 2!DR 51.401 29163 0.6 0.6 D26N27baR 13(3,17x,27-nordiacholestane 2:OR 51.614 117201 2.5 2.5 D26N27abS 13x,17(3,27-nordiacholestane 2bS 52.651 29790 0.6 0.6 D26N27abR 13x,17(3,27-nordiacholestane 2DR 53.209 39361 0.8 0.8 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 54.246 23802 0.5 0.5 S26N24abbR 5a,14(3,17(i,24-norcholestane 20R 54.459 54457 1.2 1.2 S26N24abbS Sa,14(3,17(i,24-norcholestane 20S 54.831 34285 0.7 0.7 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 55.522 49366 1.0 1.0 S26N21 21-norcholestane 55.709 864 73 1.8 1.8 S26N27baaR 5~,14a,17a,27-norcholestane 20S 55.921 14811 0.3 0.3 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 56.001 816'F,,7 1.7 1.7 S26N27abbR 5a,14(3,17R,27-norcholestane 20R 56"187 1462.36 3.1 3.1 S26N27abbS Sa,14(3,17(3,27-norcholestane20S 56.506 118909 2.5 ' S26N27aaaR Sa,14a,17a,27-norcholestane20R 57.171 80305 1.7 372.3->217.2: C27 Desmethylsteranes 027baS 13(i,17a-diacholestane 20S 52.651 945546 20.1 16.3 D27baR 13(3,17x-diacholestane20R 53.954 621316 13.2 13.9 D27abS 13x,17(3-diacholestane 20S 54.911 203737 4.3 2.9 D27abR 13a,17(i-diacholestane20R 55.602 3039156 6.4 6.9 S27aaaS 5a.,14a,17a-cholestane 20S 58.235 393629 8.3 6.1 S27abbR 5x,14(3,17(3-cholestane20R 58.554 3600442 7.6 9.5 S27abbS Sa,14(i,17p-cholestane20S 58.846 4110186 8.7 11.2 S27aaaR Scx,14a,17a-cholestane 20R 59.618 404740 8.6 7.1 386.4->217.2: C28 Desmethylsteranes D28baSA 13(3,17x-diaergostane 20S (24S) 55.762 32801 7.0 6.1 D28baS6 13R,17a-diaergostane 20S (24S) 55.975 349411 7.4 6.6 D28baRA 13(3,17x-diaergostane 20R (24R) 57.224 2148x10 4.6 3.6 D28baR6 13(3,17x-diaergostane 20R (24R) 57.357 2984-91 6.3 6.0 D28abS 13x,17(3-diaergostane 20S 58.128 18499 3.9 3.9 ',D28abRA 13x,17(3-diaergostane 20R 59.006 124473 2.6 2.6 D28abRB 13x,17(3-diaergostane 20R 59.112 109iT7 2.3 2.3 IC28UNK9 C28 Unknown 9 59.883 1630'93 3.5 3.5 ~~S28aaaSA 5x,14a,17a-ergostane 20S 61.585 98232 2.1 2.0 S28aaaSB 5x,14a,17a-ergostane 20S 61.692 1161 30 2.5 2.2 IS28baaR 5(3,14a,17a-ergostane 20R S28abbR 5cr.,14~3,17(3-ergostane 20R 62.064 3660+47 7.8 10.3 S28abbS 5cr.,14(3,17(3-ergostane 20S 62.356 3093'23 6.6 8 " S28N21 21-norstigmastane 62.808 102195 2.2 S28aaaR 5x,14a,17x-ergostane 20R 63.314 2897 43 6.1 5.8 Company: CONOCOPHILLIPS Client ID: US135732 Well Name: PEARD #1 Lab ID: CP27521 i Top Depth: 9507.2 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40410.D ACQUISItIOn PafameterS' SAT 0.2UL 1000M RES 70EV 7000A 25l>C AR=4E-7MBAR CE=25 400:4->217.2'C29 Desmethylsteranes D29baS 13~,17a-diastigmastane 20S 58.607 614451 17.3 13.9 D29baR 13(i,17a-diastigmastane 20R 60.149 682654 14.5 13.8 D29abS 13a,17~-diastigmastane 20S 60.761 206649 4.4 4.4 D29abR 13a,17~-diastigmastane 20R 61.958 312176 6.6 6.6 C29UNK5 C29 Unknown 5 62.675 302910 6.4 6.4 S29aaaS 5a,14a,17a-stigmastane20S 64.351 451402 9.6 8.7 S29abbR 5a,14~,17~-stigmastane 20R 64.936 494609 10.5 13.2 S29baaR 5(i,14a,17a-stigmastane 20R S29abbS 5a,14~3,17~-stigmastane 20S 65.148 550731 11.7 12:7 S29aaaR Sa,14a,17a-stigmastane 20R 66.372 472680 10.0 7.7 414.4->217.2='C30 t)esmethylsteranes D30nPbaSA 13R,17a-dia-24-n-propylcholestane 20S 60.841 76117 1.6 1.6 D30nPbaS6 13~,17a-dia-24-n-propylcholestane 20S 60.920 84456 1.8 1.3 D30nPbaR 13(3,17a-dia-24-n-propylcholestane 20R 62.543 121862 2.6 2-8 D30nPabSA 13a,17~-dia-24-n-propylcholestane 20S 62.888 20549 0.4 0.4 D30nPabSB 13a,17~-dia-24-n-propylcholestane 20S 63.021 21333 0.5 0.5 D3pnPabR 13a,17~-dia-24-n-propylcholestane 20R 64.324 76966 1.6 1.6 DC30UNK7 dia-C30 Unknown 7 64.803 41939 0.9 0.9 DC30UNK8 dia-C30 Unknown 8 64.989 24151 0.5 0.5 DC30UNK8A dia-C30 Unknown 8A 65.148 31830 0.7 0.7 ~,S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 66.611 84497 1.8 1.6 C30UNK10 C30 Unknown 10 66.770 28222 0.6 0.6 S30iPaaaS Sa,14a,17a-24-iso-propylcholestane 208 66.983 15186 0.3 0.3 S30nPabbR 5a,14(3,17(3-24-n-propylcholestane 20R 67.329 97946 2.1 2.7 S30nPabbS 5a,14(3,17(3-24-n-propylcholestane 20S 67.488 110671 2.3 3.4 S30nPbaaR 5~i,14a,17a-24-n-propylcholestane 20R 67.595 39712 0.8 0.8 S30iPabbR 5a,14p,17(i-24-iso-propylcholestane 20R_ 67.834 25239 0.5 0.5 S30nPaaaR Sa,14a,17a-24-n-propylcholestane 20R 68.871 122211 2.6 2.8 C30UNK14 C30 Unknown 14 69.031 5533 0.1 0.1 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R 69.111 14568 0.3 0.3 C30UNK16 C30 Unknown 16 70.068 18809 0.399 0.399 386.4->231.2: C28 Methylsteranes D283MbaS 3p-Methyl-13(3,17a-diacholestane 20S 54.166 32669 0.7 0.7 DC28UNK16 dia-C28 Unknown 16 54.937 17854 0.4 0.4 D283MbaR 3(3-Methyl-13(i,17a-diacholestane 20R 55.522 26352 0.6 0.6 DC28UNK3 dia-C28 Unknown 3 55.709 17406 0.4 0.4 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a..-Methyl-13Q,17a-diacholestane 20S 56.719 85111 1.8 1.8 D284MbaR 4a..-Methyl-13(3,17a-diacholestane 20R 58.022 30093 0.6 0.6 S283MaaaS 3(3-Methyl-Sa,14a,17cr.-cholestane 20S 59.777 63296 1.3 1.3 S283MabbR 3(3-Methyl-5a,14(3,17(i-cholestane 20R 60.149 65058 1.4 i.4 S283MabbS 3(3-Methyl-5a,14(3,17~3-cholestane20S 60.415 68800 1.5 1.5 S284MaaaS 4a.-Methyl-5a,14a,17cr-cholestane20S 60.947 61301 1.3 1.3 S284MabbR 4a-Methyl-5a.,14(3,17~3-cholestane 20R 61.107 54413 1.2 1.2 S283MaaaR 3~-Methyl-5a,14a,17cr.-cholestane 20R 61.160 49804 1.1 1.1 S284MabbS 4a.-Methyl-5a,14(3,17~3-cholestane 20S 61.399 50041 1.1 1.1 S284MaaaR 4a-Methyl-5a,14<r.,17~z-cholestane 20R 62.303 50419 t.1 1.1 XS28aaaR 5a.14a,17a-ergostane 20R 63.340 14785 0.3 0.3 company: cvnvc~rrnt_urs cuent tu: usi~5isz Well Name: PEARD #1 Lab ID: I CP275211 Top Depth: 9507.2 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40410.D ACQUISitiort ParametefS: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 I 400.4->231.2: C29 Methylsteranes D293MbaSA 3R-Methyl-13a,17a-diaergostane20S D293MbaSB 3~-Methyl-13{3,17a-diaergostane 20S DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3R-Methyl-13(3,17a-diaergostane 20R D293MbaRB 3(i-Methyl-13(3,17a-diaergostane 20R D294MbaSA 4a-Methyl-13R,17a-diaergostane20S D294MbaS6 4a-Methyl-13(3,17a-diaergostane20S D294MbaRA 4a-Methyl-13~,17a-diaergostane 20R D294MbaRB 4a-Methyl-13~,17a-diaergostane20R D294MabS 4a-Methyl-13a,17(3-diaergostane 20S D294MabRA 4a-Methyl-13a,17(i-diaergostane 20R S293MaaaSA_4abR6 3(3-Methyl-5a,14a,17a-ergostane20S+ 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3(i-Methyl-5a,14a,17a-ergostane 20S S293MabbR 3p-Methyl-5a,14p,17(3-ergostane 20R S293MabbS 3p-Methyl-5a,14p,17(3-ergostane 20S S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S S294MabbR 4a-Methyl-Sa,14(3,17(i-ergostane20R S294MabbS_3MaaaR 4a-Methyl-5a,14(3,17(i-ergostane 20S + 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-Sa,14a,17a-ergostane 20R XS29aaaR 5a,14a,17a-stigmastane 20R 414.4->231.2: C30 Methylsteranes S302MaaaS 2a-Methyl-Sa,14a,17a-stigmastane 20S S303MaaaS 3(3-Methyl-5a,14a,17a-stigmastane 20S + (coelution) S302MabbR 2a-Methyl-5a,14(3,17a-stigmastane 20S + (coelution) S302MabbS 2a-Methyl-Sa,14(3,17p-stigmastane 20S S303MabbR 3(3-Methyl-5a.,14(3,17(1-stigmastane 20R BBDINO (3(3-dino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S S304MabbR 4a-Methyl-Sa.,14~,17(3-stigmastane 20R S304MabbS_2MaaaR 4a-Methyl-5a,14~,17(3-stigmastane20S+ 2a-Methyl-Sa,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3(3-Methyl-5a,14a,17a-stigmastane 20R + (coelution) DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane S304MaaaR 4a-Methyl-Scx,l4cr.,17a-stigmastane 20R DS4aRR20R 4a.,23R,24R-trimethyl-20R-cholestane DS4aRS20R 4<x,23R,24S-trimethyl-20R-cholestane .. . .. 57.171 14873 0.3 0.3 57.437 15623 0.3 0.3 57.942 11124 02 0.2 58.208 8813 0.2 0.2 58.740 14556 0.3 0.3 58.900 14620 0.3 0.3 59.777 26066 0.6 0.6 59-963 29014 0.6 0.6 61.213 16952 0.4 0.4 61.346 18302 0.4 0.4 62.117 21605 0.5 0.5 62.915 i 0002 0.2 0.2 63.074 36144 0.8 0.8 63.181 25841 0.5 0.5 63.633 34374 0.7 0.7 63.872 42721 0.9 0.9 64.191 24520 0.5 0.5 64.351 42191 0.9 0.9 64.537 54977 1.2 64.829 78957 1.7 65-946 38061 0.8 0.8 66.372 23655 0.5 0.5 65.388 22288 0.5 0.5 65.813 100844 2.1 2.1 66.026 29068 0.6 0.6 66.159 21069 0.4 0.4 66.451 89061 1.9 1.9 66.638 78442 1.7 1.7 66.957 47313 1.0 1.0 67.329 46839 1.0 1.0 67.595 77529 1.6 1.6 67.781 76522 1.6 1.6 68.898 41054 0.9 0.9 Company: CONOCOPHILLlPS Client ID: US135732 Well Name: PEARD #1 Lab ID: CP275211 Top Depth: 9507.2 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40410.D AC uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 25oC AR=4E-7MBAR CE=25 414:4->259.2: TetrBCyclic polyprenoids artd C30 3~propylste'anes S303PaaaS 3~-Propyl-5a,14a,17a-cholestane 20S 67.728 12371 0.3 0.3 PP1 Tetracyclic polyprenoid 67.834 36789 0.8 0.8 PP2_S303PabbR Tetracyclic polyprenoid+ 3~-propyl-Sa,14(i,17~~holestane 20R 67.994 48435 1.0 1.0 S303PabbS 3(i-Propyl-5a,14(3,17~-cholestane 20S 68.313 15866 0.3 0.3 S303PaaaR 3(3-Propyl-5a,14a,17a-cholestane 20R 69.057 17634 0.4 0.4 414:2->191:2: Pentacyclic Triterpenoids REARNGHOP Rearranged hopane 61.426 30714 0.7 0,7 OLEANOIDI3 5(4~3)abeo-3a(H), SR-Oleanane TRITERPI4 C30 unknown triterpane OLEANOIDISA Oleanoid OLEANOIDI5 Oleanoid OLEANOIDI6 Oleanoid 'C30UNKT2 5(4--~3)abeo-3(3(H)-Oleanane 65.973 96229 2.0 2.0 OLEANOIDI7 3(3-methyl-24-nor-1(10->5)abeo-10~(H), 18a-oleanane TRITERPI7A C30 plant terpane DH30 Diahopane 66.983 175255 3.7 3.7 TRITERPIB C30 unknown triterpane OL18a 18a Oleanane OL18b 18(3 Oleanane H30ab 17a, 21(3-Hopane 68.951 4725312 100.2 130.5 H30N30 30-Norhomohopane 69.244 497914 10.6 10.6 H30TS 18x,17(3-Neohopane 69.589 624194 13.2 13.2 H30aa 17x, 21 a-Hopane 69.855 153111 3.2 3.2 H30ba 17(3, 21x-Hopane (Moretane) 70.148 236200 5-0 9.1 GamA Gammacerane-A 72.781 391318 8.3 2.2 GamB Gammacerane-B 72.993 40433 0.9 0.2 414.2->313.3: Bicadinanes 630W Bicadinane W (cis,cis,trans) 830T Bicadinane T (trans, trans,trans) 630T1 Bicadinane T1 630R Bicadinane R 274.3->203.2: Norpregnanes NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3_4 Norpregnane-3+Norpregnane-4 28.506 67231 1.4 1.4 NORPREGS Norpregnane-5 28.745 17585 0.4 0.4 NORPREG6 Norpregnane-6 29.038 55428 1-2 1.2 NORPREG7 Norpregnane-7 29.570 29640 0.6 0.6 NORPREGS_9 Norpregnane-B+Norpregnane-9 30.075 123798 2.6 2.6 NORPREGIO Norpregnane-10 30.314 48875 1.0 1.0 NORPREGII Norpregnane-11 31.032 55718 1.2 1.2 NORPREGI2 Norpregnane-12 vv~nMa~~~. .............. ...~~.. ... ....v........ ...... ...... ..~ I Well Name: PEARD #1 Lab ID: CP275211 Top Depth: 9507.2 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40410.D I Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 330:3->191.2: Tetracyclics DesAOL Des-A-Oleanane DesALUP Des-A-Lupane DesATARAX Des-A-Taraxastane DesEHOP Des-E-Hopane 410.4->218.2: Monounsaturated C30 PentacyclicTriterpenoids Bicadinene Bicadinene OL1318ene Olean-13(18)~ne OL12ene Olean-l2-ene OL18ene Olean-l8-ene OL12ene18a 18a-Olean-i2-ene Unk_Peak1 Unknown peakl 426.4->205.2: C31 Pentacyclic Triterpenoids H312Mab C312a-Methylhopane H31abS Cat 22S 2a-Methylhopane H31abR C31 22R 2a-Methylhopane H313Mab C313R-Methylhopane 43.636 173573 3.7 3.7 43.769 32326 0.7 0.7 46.987 174204 3.7 3.7 48.370 573591 12.2 12.2 69.217 89228 1.9 1.9 72.196 539650 11.4 11.4 72.568 428963 9.1 9.1 72.993 134098 2.8 2.8 ~, ~; BA5 E L,.I [V E D G 51 SATURATE GCMSMS Country: UNITED STATES Basin: Lease: EAST SIMPSON #2 Block: Field: Weli Name: EAST SIMPSON #2 Latitude: 70.9785 Longitude: -154.674 Lab ID: Client ID: Sample Type: Sampling Point: Formation: Geologic Age: Top Depth: Bottom Depth: CP275212 US135733 CORE 7202.5 FT FT '/°27 Steranes 6.4 D %28 Steranes 39.6 D %29 Steranes 54.0 D %27 Diasteranes 7.8 D k28 Diasteranes 37.0 D %29 Diasteranes 55.2 D C30 Sterane Index D C30 iso/n-propyl Sterane Index A C28 a(i(3/(aaa+ap(3) 0.64 M cgs app/(aaa+aRp> o.ss M C30 alp/(aaa+o~(t) M C27 S/(S+R) 0.39 M C28 S/(S+R) 0.48 M C29 S/(S+R) 0.54 M c3o s/(s+R) M )iasteranes/Steranes 0.66 ?4-Nordiacholestane ratio (NDR) 0.28 A t4-Norchotestane ratio (NCR) 0.3t A t1-Norcholestane ratio 0.05 D/M )inosterane ratio A t-Methvl Sterane ratio A Dleanane Index (%) A ~esA Oleanane Index (%) 2.8 A 3ammacerane Index (%) 0.3 D 3icadinane Index (%) A/D DiaHopane Index (%) 6.8 D TPP 0.07 D iur website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CONOCOPHILLIPS Client ID: US135733 Well Name: EAST SIMPSON #2 Lab ID: CP275212 Top Depth: 7202.5 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40411.D Acquisition Parameters: SAT 0.2UL 1000M RES 70EV 7000A 250C AR=4E-7MBAR CE=25 I 330.3->217:2: Internal StandaM ISTD 5~-Cholane 358.3->217.2: C26 Desmethylsteranes D26N24baS 13p,17a,24-nordiacholestane 20S D26N24baR 13(3,17x,24-nordiacholestane 20R D26N27baS 13)3,17x,27-nordiacholestane 20S D26N24abS 13x,17(3,24-nordiacholestane 20S D26N24abR 13x,17(3,24-nordiacholestane 20R D26N27baR 13R,17a,27-nordiacholestane 20R D26N27abS 13x,17(3,27-nordiacholestane 20S D26N27abR 13a,17(i,27-nordiacholestane 20R S26N24aaaS Sa,14a,17a,24-norcholestane 20S S26N24abbR 5a,14p,17R,24-norcholestane 20R S26N24abbS 5a,14(i,17p,24-norcholestane20S S26N24aaaR 5a,14a,17a,24-norcholestane 20R S26N21 21-norcholestane S26N27baaR 5~,14a,17a,27-norcholestane20S S26N27aaaS Sa,14a,17a,27-norcholestane 20S S26N27abbR 5x,14(3,17(3,27-norcholestane 20R S26N27abbS 5a,14s,17(i,27-norcholestane20S S26N27aaaR 5a,14a,17a,27-norcholestane 20R 372.3->217.2: C27 Desmethylsteranes D27baS 13(3,17x-diacholestane 20S D27baR 13(3,17x-diacholestane 20R D27abS 13x,17(3-diacholestane 20S D27abR 13x,17(3-diacholestane 20R S27aaaS 5a,14a,17a-cholestane 20S S27abbR 5a,14a,17(3-cholestane20R S27abbS 5x,14(3,17(3-cholestane20S S27aaaR 5a,14a.,17a-cholestane 20R 386.4->217.2: C28 Desmethylsteranes D28baSA 13(i,17a-diaergostane 20S (24S) D28baS8 13(i,17a-diaergostane 20S (24S) D28baRA 13(i,17a-diaergostane 20R (24R) D28baRB 13(3,17x-diaergostane 20R (24R) D28abS 13x,17(3-diaergostane 20S D28abRA 13x,17(3-diaergostane 20R D28abR6 13x,17(3-diaergostane 20R C28UNK9 C28 Unknown 9 S28aaaSA Scx,14x,17a-ergostane 208 S28aaaS8 Sx,14a,17cx.-ergostane 20S S28baaR 5(i,14a.,17x-ergostane 20R S28abbR 5x,14(3,17(3-ergostane 20R S28abbS 8x,14(3,17(3-ergostane 208 S28N21 21-norstigmastane S28aaaR 5x,14x,17~x-ergostane 20R 47.559 126456 100.0 100.0 48.676 3292 2.6 2.6 49.739 2563 2.0 2.0 50.590 7632 6.0 6.0 50.802 1163 0.9 0.9 51.387 1010 0.8 0.8 51.626 7241 5.7 5.7 52.663 2440 1.9 1.9 53.221 2818 2.2 2.2 54.258 1222 1.0 1.0 54.497 1940 1.5 1.5 sa.87o 677 0.7 0.7 55.534 1405 1.1 1.1 55.747 1014 0.8 0.8 55.880 359 0.3 0.3 56.013 2991 2.4 2.4 56.199 2853 2.3 2.3 56.518 2868 2.3 57.209 34$2 2.8 52.663 19236 15.2 13.7 53.992 12541 9.9 11.2 54.949 3994 3.2 2.4 55.614 5404 4.3 4.9 58.272 7126 5.6 4.7 58.591 7400 5.9 8.2 58.884 8627 6.8 10.4 59-655 9503 7.5 7.3 55.800 40997 32.4 31.3 55.986 42869 33.9 31.5 57.235 32225 25.5 23.0 57.368 36508 28.9 31.5 58.139 23681 18.7 18.7 59.043 18848 14.9 14.9 59.149 13808 10.9 10.9 59.920 21539 17.0 17.0 61.595 17990 14.2 15.9 61.728 19523 15.4 16.8 62.074 51285 40.6 65.9 62.393 43032 34.0 54.E 62.818 3997 3.2 3 63.350 40189 31.8 35.7 Company: CONOCOPHILLIPS Client ID: US135733 Well Name: EAST SIMPSON #2 Lab ID: CP275212 Top Depth: 7202.5 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40411.D Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 400:4->2i7:2 C29 Qesmethylsterartes D29baS 13~,17a-diastigmastane 20S 58.644 121146 95.8 87.9 D29baR 13~,17a-diastigmastane 208 60.160 101467 80.2 87.5 D29abS 13a,17~-diastigmastane 20S 60.798 38698 30.6 30.6 D29abR 13a,178-diastigmastane 208 61.967 48059 38.0 38.0 C29UNK5 C29 Unknown 5 62.712 48322 38.2 38.2 S29aaaS 5a,14a,17a-stigmastane 20S 64.386 66701 54.3 56.2 S29abbR 5a,148,178-stigmastane 208 64.998 78246 61.9 92.9 S29baaR 58,14a,17a-stigmastane 208 S29abbS 5a,148,178-stigmastane 20S 65.184 61629 48.7 60.0 S29aaaR 5a,14a,17a-stigmastane 208 66.380 69225 54.7 48.7 414.4->217.2: C30 Desmethylsteranes D30nPbaSA 138,17a-dia-24-n-propylcholestane 20S 60.851 510 0.4 0.4 030nPbaSB 138,17a-dia-24-n-propylcholestane 20S 60.984 903 0.7 0.8 D30nPbaR 13R,17a-dia-24-n-propylcholestane 208 62.552 955 0.8 1.0 D30nPabSA 13a,17(i-dia-24-n-propylcholestane 20S 62.924 931 0.7 0.7 D30nPabS6 13x,178-dia-24-n-propylcholestane20S 63.057 1045 0.8 0.8 D30nPabR 13a,17~-dia-24-n-propylcholestane 208 64.360 445 0.4 0.4 DC30UNK7 dia-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNK8A dia-C30 Unknown SA S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S C30UNK10 C30 Unknown 10 S30iPaaaS 5a,14a,17x-24-iso-propylcholestane20S S30nPabbR 5x,148,178-24-n-propylcholestane 208 S30nPabbS 5a,14(3,178-24-n-propylcholestane 20S S30nPbaaR 58,14a,17a-24-n-propylcholestane 208 S30iPabbR Sa,148,178-24-iso-propylcholestane20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 208 C30UNK14 C30 Unknown 14 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 208 C30UNK16 C30 Unknown 16 386.4->231.2: C28 Methylsteranes D283MbaS 38-Methyl-138,17x-diacholestane 20S DC28UNK16 dia-C28 Unknown 16 D283MbaR 38-Methyl-138,17x-diacholestane 208 DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-138,17x-diacholestane 20S D284MbaR 4a-Methyl-138,17x-diacholestane 208 S283MaaaS 38-Methyl-5a.,14a,17a-cholestane 20S S283MabbR 38-Methyl-5x,148,178-cholestane 208 S283MabbS 38-Methyl-5x,148,178-cholestane 20S S284MaaaS 4x-Methyl-5a,14a,17a.-cholestane 20S S284MabbR 4a-Methyl-5x,148,178-cholestane 208 S283MaaaR 38-Methyl-5x,14a,17a.-cholestane 208 S284MabbS Orr.-Methyl-5x,148,178-cholestane 20S S284MaaaR 4a-Methyl-5x,14a,17a-cholestane 208 XS28aaaR Sx,14a,17x-ergostane 208 54.205 1458 1.2 1.2 55.534 1413 1.1 1.1 56.730 1539 1.2 1.2 58.033 746 0.6 0.6 59.814 1809 1.4 1.4 60.186 1324 1.0 1.0 60.452 2367 1.9 1.9 61.010 1313 1.0 1.0 61.196 1183 0.9 0.9 61223 742 0.6 O.6 61.409 667 0.5 O.5 62.393 2257 1.8 1.8 63.323 1743 1.4 1.4 Company: CONOGOPFIILLIPS client iu: Well Name: EAST SIMPSON #2 Lab ID: Top Depth: 7202.5 FT Fraction: Bottom Depth: FT File Name: Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 2500 AR=4E-7MBAR CE=25 usis~iss CP275212 SATURATE MSO40411.D '~ ..- .. . . .. 400:4->231.2: C29 Methylsterartes D293MbaSA 3(i-Methyl-13~,17a-diaergostane 20S 57.209 4302 3.4 3.4 D293MbaS6 3(i-Methyl-13p,17a-diaergostane 20S 57.448 4074 3.2 3.2 DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3(3-Methyl-13S,17a-diaergostane 20R 58.751 4173 3.3 3.3 D293MbaR6 3)i-Methyl-13~,17a-diaergostane 20R 58.857 4201 3.3 3.3 D294MbaSA 4a-Methyl-13~,17a-diaergostane 20S 59.814 563 0.4 0.4 D294MbaS8 4a-Methyl-13~,17a-diaergostane 20S 59.974 708 0.6 0.6 D294MbaRA 4a-Methyl-13(1,17a-diaergostane 20R 61.223 644 0.5 0.5 D294MbaR6 4a-Methyl-13(3,17a-diaergostane 20R 61.356 807 0.6 0.6 D294MabS 4a-Methyl-13a,17(3-diaergostane 20S 61.994 1483 1.2 1.2 D294MabRA 4a-Methyl-13a,17(3-diaergostane 20R 62.977 1740 1.4 1.4 'S293MaaaSA_4abR6 3~-Methyl-5a,14a,17a-ergostane 20S + 63.110 3193 2.5 2.5 4a-methyl-13a,17b-diaergostane 20R ~S293MaaaS6 3p-Methyl-5a,14a,17a-ergostane 20S 63.243 5420 4.3 4.3 S293MabbR 3R-Methyl-5a,14~,17(1-ergostane20R 63.642 6034 4.8 4.8 ~S293MabbS 3(3-Methyl-5a,14(3,17(i-ergostane20S 63.908 6359 5.0 5.0 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 64227 1104 0.9 0.9 S294MaaaSB 4a-Methyl-Sa,14a,17a-ergostane 20S 64.386 3238 2.6 2.6 S294MabbR 4a-Methyl-Sa,14(3,17~-ergostane 20R 64.626 2450 1.9 S294MabbS_3MaaaR 4a-Methyl-5a,14(3,17R-ergostane20S+ 64.812 8108 6.4 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 65:955 1483 1.2 1.2 XS29aaaR 5a,14a,17a-stigmastane 20R 66.380 2054 1.6 1-6 414.4->231.2: C30 Methylsteranes S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S 65.396 1589 1.3 1.3 S303MaaaS 3(3-Methyl-Sa.,14a,17a-stigmastane 20S + (coelution) 65.848 14726 11.6 11.6 S302MabbR 2a-Methyl-5a,14p,17(3-stigmastane 20S + (coelution) 66.061 4640 3.7 3.7 S302MabbS 2a-Methyl-5a,14a,17)i-stigmastane 20S 66.194 2826 22 2.2 S303MabbR 3R-Methyl-5a,14(3,17(i-stigmastane 20R 66.460 12937 10.2 10.2 BBDINO (i(3-dino (?) S303MabbS 3b-Methyl-Sa,14b,17b-stigmastane 20S + (coelution) 66.672 11573 9.2 9.2 S304MaaaS 4a-Methyl-Sa.,14a,17a-stigmastane 20S S304MabbR 4a.-Methyl-Sa,14p,17~-stigmastane 20R S304MabbS_2MaaaR 4a-Methyl-5a,14(~,17(3-stigmastane 20S + 67.629 5668 4.5 4.5 2a-Methyl-5a,14a,17a.-stigmastane 20R + (coelution) S303MaaaR 3(3-Methyl-5a,14a,17a-stigmastane 20R + (coelution) 67.815 11996 9.5 9.5 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane S304MaaaR 4a-Methyl-5v,14cx,17a-stigmastane 20R DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane Company:- CONOCOPHILLIPS Client ID: US135733 Well Name: EAST SIMPSON #2 Lab ID: CP275212 Top Depth: 7202.5 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40411.D Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 2500 AR=4E-7MBAR CE=25 414.4->259.2 Tetracyclic"polyprenods-and C30 3~propytsteranes. S303PaaaS 3p-Propyl-Sa,14a,17a-cholestane20S PP1 Tetracyclic polyprenoid 67.842 941 0.7 0.7 PP2 S303PabbR Tetracyclic polyprenoid+ 3(3-propyl-5o:,14(3,17~-cholestane 20R 68.002 1298 1.0 1.0 S303PabbS 3a-Propyl-Sa,14~,17R-cholestane 20S S303PaaaR 3(3-Propyl-5a,14a,17a-cholestane 20R 414.2->191.2: Rentacyclic Triterpenoids REARNGHOP Rearranged hopane OLEANOIDI3 5(4-~3)abeo-3a(H), 5(3-Oleanane TRITERPI4 C30 unknown triterpane OLEANOIDISA Oleanoid OLEANOIDI5 Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4~3)abeo-3(i(H)-Oleanane OLEANOIDI7 3(3-methyl-24-nor-1(10-a5)abeo-l0~(H), 18a-oleanane TRITERPI7A C30 plant terpane DH30 Diahopane TRITERPIB C30 unknown triterpane OL18a 18a Oleanane IOL18b 18(i Oleanane IH30ab 170. 21a-Hopane H30N30 30-Norhomohopane H30TS 18a,17~-Neohopane H30aa 17a,21a-Hopane H30ba 17(1, 21a-Hopane (Moretane) GamA Gammacerane-A Gam6 Gammacerane-B 414.2->313.3: Bicadinanes 630W Bicadinane W (cis, cis, trans) 630T Bicadinane T (trans. trans,trans) 630T1 Bicadinane T1 630R Bicadinane R 274.3->203.2: Norpregnanes NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3_4 Norpregnane-3+Norpregnane-4 NORPREG5 Norpregnane-5 NORPREG6 Norpregnane-6 NORPREG7 Norpregnane-7 NORPREGS_9 Norpregnane-B+Norpregnane-9 NORPREGIO Norpregnane-10 NORPREGII Norpregnane-11 NORPREGI2 Norpregnane-12 61.436 22064 17.4 17.4 64.865 6834 5.4 5.4 66.008 51491 40.7 40.7 66.991 81825 64.7 64.7 69.012 809858 640.4 883.1 69.251 22323 17.7 17.7 69.623 19786 15.6 15.6 69.889 22655 17.9 17.9 70.182 48161 38.1 74.2 72.814 8682 6.9 2.1 73.000 4945 3.9 1.0 Company: CONOCOPHILLIPS Client ID: Well Name: EAST SIMPSON #2 Lab ID: Top Depth: .7202.5 FT Fraction: Bottom Depth: FT File Name: Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 2500 AR=4E-7MBAR CE=25 U5135733 CP275212 SATURATE MSO40411.D ..- .. .. ... 33D:3->191:2: Tetracyclics DesAOL Des-A-Oleanane 43.625 5618 4.4 4.4 DesALUP Des-A-Lupane 43.731 4243 3.4 3.4 DesATARAX Des-A-Taraxastane DesEHOP Des-E-Hopane 48.357 198448 156.9 156.9 410.4->218.2: Monounsaturated C30 Pentacyclic Triterpenoids Bicadinene Bicadinene OL1318ene Olean-13(18)-ene OL12ene Olean-l2-ene OL18ene Olean-l8-ene OL12ene18a 18a-Olean-l2-ene Unk_Peak1 Unknown peakl 426.4->205.2: C31 Pentacyclic Triterpenoids H312Mab C312a-Methylhopane 69.251 20393 16.1 16.1 H31abS C31 22S 2a-Methylhopane 72.229 78389 62.0 62.0 H31abR C31 22R 2a-Methylhopane 72.574 51939 41.1 41.1 H313Mab C313p-Methylhopane 73.000 26202 20.7 20.7 Cif ~BASELtNE DG51 SATURATE GCMS ..Company CONOCOPH1LUl?S Client tD ` : US1357 !,Country: UNITED STATES Project #: f)4=501-A Basin.: Lab iD: CP275205 " Lease:' fKpIKPUK #1': Sample Type.. CUTfiNOS Block: - Saimpifng f~oint:. Field: formation: Well`Name: KPiKPaJK #:1. Geol~ic Age: latitude: 69.8267 Top Depth; 11320 fT Lon- nude: -155:899 Bottom f)e tia 11340 Ff: ~`°Crr f218) ' 41.7 b ~6C~ a~(3S (218) 31.0 D ~oC~ ~S (276) :27.3 D ~6C~ aaaR (217) 36.7 D ~6C~ vaaR (217) 27,4 D I~C~ owwcR (217) 36.0 D i/{S+R) (Czc ~) f217) 0.25 M 0.55 (0.8%) ~/(p~S+aaR) (C29) {217) 0.19 M 0.70 (0.9%) Ct~~/(CZr+eta+Gts) (217) 0.58 %rrlCze (~S) (218) 1.53 D ~/Cp (a(~}S) (218) 1.13 , D Master/aaa. Ster (C~,} (217) 1.06 M/D 1.00 (1.4°,6j ~4 Sterane Index {218} t3 OleananelHopBde ' 0.11 D/A Gammacerane/Hopane 0.06 D Norhopane/Hopane 0.88 D Bisnorhopane/Hopane 0.11 DiahopanelHopane 0.03 M/D Moretane/Fiopane 0.14 M 0:05 (0.7°!°) 25-nor-hopane/t~opane A.07 B Ts!{Ts+Tm) trisnorhopanes 0.50 M/D 1.00 (1.496) C297s/C29 Hopane A.34 M H32 S/(R+S) Homohopanes 0.55 M 0.60 (0.6%) H35M34 Homohopanes 1.25 D C24 TetracyGicJliopane 0.55 D C24 Tetracydit:/C26 TriCydics 1.35 D C23/C24 Tricyclic te~panes 1,68 D C19/C23 Tricyclic terpanes 0.16 D C26/C25 Tricydicterpanes 0.56 D [C28+C28 TriCVC1iCS}/Ts 1.02 A anes/Hopenes 0.38 D yclic terpaneslHopanes 1.54 M 1.00 (1.4°k) yd(c terpanes/Steranes :3.98 : NUD 4.00 (1.4".6) 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company.. CONOCOPHILLIPS ! Client iD US135~Z6 1iMeH Name: IfCPIKPtJK #1 Project ~ X4.501 A Depth 1.320 `11340 FT 1.ab ID CP275Z05. Samclina Pant: File: Name.i M2047439:D 217 CHOL 5~ clidane (infernal standai~ 0.0 0.0 125 H30_425 C3017a(H}-hopane {125) 76.5'15 230 40 125 GCAR Y-carotene 125 GCAR ~-carotene 177 L246NR1- 24,2&bisnorlupane isomer 177 LA24BNR 17a(H}24,28-bisnorlupatte 1.77 LB24BNR 17~(H)24,28-bisnorlupane - 177 L24BNR2 24,28•bisnorfupane isomer 177 L24NOR 24-nortupane 191 T6219 C1$tricyciict®rpane 44.590 1038 190 191 TR20 C20 tricyclic terpane 47.666 2066 47f 191 TR21 C21 tricyciicterpane 50.720 3374. 899 1.91 TR22 G22 tricyclic terpane 53.428 806 225 1:91 TR23 C23 tricyclicterpane 56.429 6360. :.1629 191 TR24 C24 tricyclic terpane 57.989 3782 944 191 C240EOL C24 des-A-oteanane SS.593 1009 222 1191 C24DELUP C24 des-A-lupane 59:809 237 73 191 TR25A C25 tricyclic terpane {a) 61.066 1338 331 191 TR25B C25 tricyclicterpane (b) 61.131 1279 341 '191 C24DEUR5 C24'des-A utsane 1.91 C24DEHOP C24 des-E-hopane 191 TET24 C24 tetracyctic terpane {TET} 63.038 i 9$5 535 191 TR26A C26 fricyGicterpane{a) fi3.276 757 182 1.91 762266 C26tricyclic terpane {b) 63.449 711 170 191 TR28A C28 tricycic terpane (a) 68:908 683. 151 191 TR28B C28'tricydic terpane {b) 68.433 371 73 .191 TR29A C29 tricycic terpane (e) 69.473 339 72 191 TR298 C29 tricyclic terpane (b) 69:863 334 64 191 TS Ts 18a(H)-trisnorhopane 70.881 1693 398 191 TM Tm 17a(H}-trisnorhopane 71.748 1687 413 191 TR30A C30 tricyclic terpane (a) 72.051 185 40 191.. TR306 C30 tricycUc terpane (p) 72.528 329 55 , 191 H28 G2817a18a216(H)-bisnorhopane 73.806 411 53 191 NOR25H C29 Nor-25-fiopane 74.110 255 52 191 H29 C29 Tm 17a(H)21 ~(H)-norhopane 74:716. 3102 704 191 C29TS G29 Ts 18a(H)-nomeohopane 74:846 1054 194 191 DH30 G3017a(H}-diahopane 75.193 124 31 191 M29 C29 normOretarte 75.756 51fi 97 191. OL oleanane 76.255 407 73 191 H30 G3017a(H}-hopane `- 76.515 3627 775 191 M30 C30 moretane 77:316 5t9 123 191 TARAX Taraxerane 191 H31S C31 22S 17a(H} hopane 78.573 855 203 191 H31 R C3122R 17oi(H} hopane 78.833 $29 155 191 GAM gammacerane 79.136 222 48 Company CON000PHFLLIPS CIle~tt ID:. LIS135726 Weit :Name. : IKPIKRUK #1: Project #:` 04501-A Depth: 11320 -11340 FT Lab 1D. CP275205 Sampling Point File Name:.. M3041439.D 194 H32S ` C32.22S 17a{Hj hopane 80.198 526 103 191 ti32R C3222R 17a(H) hopane 80.523 438 76 !91 H33S C3322S 17a(H) hopane 82.040 285 67 191 H33R C33'22R 17a(H} hopane 82.538 187 43 191 H34S C34 22S 17oc(H) hopane 83:990 172 44 491 H34R C34:22R 17a{H) hopane 84.575 408 34 !91 H35S C35 22S 17a(H) hopane 86:005 209 35 191 H35R C35 22R 17c~(H} hopane 86.720 142 27 217 S21 C21 sterane 53.839 3483 707 217 DIA27S C27 sec ZOS diasterane 65.703 1300 316 217 C27R C27 aa20R sterane 70,318 1226 256 21'7 C28R C28' as 2DR sterane 72.701 91:5 104 217 C29S C29 oca 20S sterane 73.351 398 56 217 C2966R C29;652DR sterane~+5 6o~AC) 73.T63 846 98 217 C2966S C29 66 20S sterane 73.893 283 64 217 C29R C29 an 20R sterana : 74.673 1203 180 218 C27ABBR C27 66 20R sterane 89:603 909 177 218 C27ABBS C27 p6 20S'sterane 69.879 736 139 218 C28ABBR C28 66 20R sterane 71.900 549 93 218 G28ABBS C28 ~~ 20S sterene 72;095 547 98 278 C29ABBR C29 66 20R sterane 73.763 632 103 218 C29ABBS C29 S620S sterane 73:893 482 1D6 218 C30ABBR C30 65 20R sterane 2t8 C30ABBS - C30 ~ 20S sferane 259 D27S C27 (3a 20S diasterane 65.703 832 187 259 D27R C27 Ba 20R diasterene 66:548 480 108 259 D28SA C28 Boc 20S diasterane a 67.783 315 65 259 D2858 C28 (ia 20S diasterane b 67.913 360 89 259 D28RA C28 ¢oc 20R dlasterane a 88.693 204 48 259 028R8 C28 ~3ac 20R'dlasterane b 68,779 -160 40 259 D29S C29 5a. 20S diasterane 69.624 494 85 259 D29R C29 6a 20R diasterane 70.578 276 49 :' _ 259 C30TP1 C30 tetrecyclic polyprenoid 75.605 74 15 259 C30TR2 C30 fetraGyclic polyprenoid 75:691 62 17 4fi320 -1'1340`fT iab ID CP275205 int: `File Names MZt141439.D 136 `IJNAM 1-MethyladenNantarre i35 2MAM 2-Meihyladarrtentane 135 1EAM 1-Ethyladamantane 1.35 2EAMt 2-Ethytadamartfane X36 AM -Adamantane 449 13DAAAM 1,3-D+methyladamantane 149 C14DMAM 1,4-Dimethyladamantane, cis 149 T'14DMAM 1,4-Dirr~ethytadamantana, trans 149 12DMAM 1,2-Dimethyladamantane 149 tE3MAM 1-Ethyt-3-methyladarrsantane 1.63 135TMAM 1,3,5-Trimethyladamantane 163 136TMAM 1,3,8-Trimethyladamantan6 463 C134TMAM .1,3,4-Trimethyladamantane, cis 163 T134TMAM 1,3,4-TdmethyadamariYane, trans 163 1f35DMAM 1-Ethyl-3,5-dimethyladamantane 177 i357TMAM 1,3,5,7-i'etramethyladamantane 177 1257TMAM 1,2,5,7-Tetramethyladamantane 1.87 4MDI 4,Methyldiamantane - 25.601 455' 124 X187 1MDI 1-Methyldiamantane 27.084 345 90 187 3MDI 3-Methytdiamentane 28.171 222 47 11.88 DI Diamantane 25.141 249 69 201 49DMDI 4,9-Dimethyldiamantana 28.018 236 73 X201 1424DMDI 1,4 and 2,4-dimeihyldiamantane 27.189 340 89 O4 48DMD1 4,8-Dimethyldiamantane 27.419 382 99 201 34DMDI 3,4-Dimethyldiamantane 28:672 293. 70 215 TMDI Tnmeihyldiamantane 27.460 387 ` 98 company: `:CON000PHILLIPS ChentlD: US135726 Mell Name. 1KPIKPUK #1 Project,:#: 04501-A ~pth `41320 -:11340 FT iab ID: CP275205 sampling Pant: File`Namec M2041439.D steroids ^ioc~, «Rps (21a) a1.7 aos %C~ a[iRS (218) 31.0 28.6 %Gzs a]3RS (218) 27.3 30-9 Czr1Cm {~~} (218} ' f.53 1.31 Cza/Gie (ERRS) (218) 1.13 0.92 C~/C2-r {cxRRS} {218} ' `0.65 0.76 '.. %CZ~ ExaaR (217) _36.7 47.4 %C~ auzaF2 (217) ` 27.4 19.3 goCzy aaaR (217) 36.0 33.3 S/R (C~ aaa.) (217) 0.33 0.31 S!{S+R) (Cze aaa} (21.7) 0.25 0.24 RR/{~+RR) (C~e) (21.7) 0.37 0.41 acR[3S/aaaR (C~} (21.7} ';0.24 ~Crr'~sz)/{Czr~ae+Czs) (217) 0.58 0.86. Diaster/aaa Ster (Crn) (217) 1.06 1.23 i Terpenolds C19/C23 Tricyclic terpanes 0.16 0.12' C23/C24 Tricyclic terpanes 1.68 1.73 C26/C25 Tricyclic terpanes 0.56 0:52 C24 TetracyClirJC26 Tricydics 1.35 1.52 C24 TetracyclicJHopane 0.55. 0.69 Ts/Tm trisnorhopanes 1.00 0.96 Ta/(Ts+Trn) trisnorfiopanes +0.50 0.49 C29Ts/C29 Hopane 0.34 0.28 I BisnorhopaneMopane D.11 0.07 tJorhopane/Hopane 0.86 0:91:. Diahopane/HOpane 0.03 0.04 Oleanane/Hopane 0.11 0:09 GammaceraneMopane 0.06 0.06 Moretane/(MoretenetHopahe) 0.13 0.14 H32 S/(S+R) Homohopanes 0.55 0.58 H35/H34,Homohopanes 1.25 0.79 [Steranes]/[Hopanes} 0.39. 0.32 [Tricyclic terpanes]/[Hopanes] 1.54 1.74. [Tricyclic terpanesy(Steranes[ 3.98 5.43 DiAMONDOiD Ratios Methyl Adamantane Index 'Methyl. Diamantane Index ,' 0.45 0.48 j BASELINE ~GSI SATURATEGCMS Company: CONOCOPHILLIPS Client ID: US135727 Country: UNITED STATES Project #: 04501-A Basin: Lab ID: CP275206 Lease: INIGOK #1 Sample Type: CUTTINGS Block: Sampling Point: Field: Forrnatiari: Well Name: INIGOK #1 Geologic Age: Latitude: 70.0003 Top Depth: 13690 FT Lon itude: -153.095 Bottom De the i 3710 FT ']S fan Areash Atac %C27 a~~S (218) 32.9 D %C28 a(3~S (218) 36.0 D %C~ a(3~S (218) 31.2 D %C27 aaaR (217) 23.1 D %C~ aaaR (217) 36.1 D %C~, aaaR (217) 40.8 D S/(S+R) (C29 aaa) (217) 0.24 M 0.55 (0.8%) ~~S/(~(iS+aaR) (C29) (217) 0.13 M 0.70 (0.9%) (C2,+C~)/(C2,+C~+C29) (217) 0.24 C2,/C29 (a~(iS) (218) 1.05 D C28/C~ (a(3(3S) (218) 1.15 D Diaster/aaa Ster (C2,) (217) 0.40 M/D 1.00 (1.4%) C30 Sterane Index (218) D Oleanane/Hopane 0.13 D/A Gammacerane/Hopane 0.09 D Norhopane/Hopane 0.73 D Bisnorhopane/Hopane 0.07 Diahopane/Hopane 0.03 M/D Moretane/Hopane 0.24 M 0.05 (0.7%) 25-nor-hopane/hopane 0.03 B Ts/(Ts+Tm) trisnorhopanes 0.42 M/D 1.00 (1.4%) C29Ts/C29 Hopane 0.26 M H32 S/(R+S) Homohopanes 0.49 M 0.60 (0.6%) H35/H34 Homohopanes 1.24 D C24 Tetracyclic/Hopane 0.36 D C24 Tetracyclic/C26 Tricyclics 2.02 D C23/C24 Tricyclic terpanes 1.77 D C19/C23 Tricyclic terpanes 0.75 D C26lC25 Tricyclic terpanes 0.68 D (C28+C29 Tricyclics)/Ts 1.05 A SteraneslHopanes 0.65 D Tricyclic terpaneslHopanes 1.19 M 1.00 (1.4%) Tricyclic terpanes/Steranes 1.82 M/D 1.00 (1.4°i°) 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com 2A=Source Age; D=Depositional environment; M= Maturity; 6=Possible Biodegradation 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CONOCOPHILLIPS Client ID: US135727 Well Name: INIGOK #1 Project #: 04501-At, Depth: 13690 -13710 FT Lab ID: CP2752016 Sam lin Point: File Name: M20414410.D 217 CHOL 5~ cholane {internal standard) 125 H30_125 C30 17a(H)-hopane (125) 76.513 21'L 44 125 GCAR y-carotane 125 BCAR Q-carota~ie 88.019 471 35 irr ~46NR1 24,28-bisnorlupane isomer 177 LA246NR 17a(H)24,28-bisnorlupane 177 L824BNR 17~(H)24,28-bisnorlupane 177 L24BNR2 24,28-bisnorlupane isomer 177 124NOR 24-norlupane 191 TR19 C19 tricyclic terpane 44.612 2635 544 191 TR20 C20 tricyclic terpane 47.666 4029 857 191 TR21 C21 tricyclic terpane 50.742 3127 8?_7 191 TR22 C22 tricyclic terpane 53.428 829 .210 191 TR23 C23 tricyclic terpane 56.428 3519 1004 191 TR24 C24 tricyclic terpane 57.988 1989 527 191 C24DEOL C24 des-A-oleanane 59.613 845 194 191 C24DELUP C24 des-A-lupane 59.808 283 76 191 TR25A C25 tricyclic terpane (a) 61.065 832 162 191 TR256 C25 tricyclic terpane (b) 61.130 501 155 191 C24DEURS C24 des-A-ursane 191 C24DEHOP C24 des-E-hopane 191 TET24 C24 tetracyclic terpane (TET) 63.036 1823 483 191 TR26A C26 tricyclic terpane (a) 63.275 458 107 191 TR268 C26 tricyclic terpane (b) 63.470 446 115 191 TR28A C28 tricyclic terpane (a) 68.107 426 91 191 TR286 C28 tricyclic terpane (b) 68.453 185 44 191 TR29A C29 tricyclic terpane (a) 69.493 267 54 191 TR298 C29 tricyclic terpane (b) 69.883 272 50 191 TS Ts 18a(H)-trisnorhopane 70.880 1097 273 191 TM Tm 17a(H)-trisnorhopane 71.747 1539 377 191 TR30A C30 tricyclic terpane (a) 72.072 146 29 191 TR30B C30 tricyclic terpane (b) 72.527 358 71 191 H28 C2817a18a21R(H)-bisnorhopane 73.783 348 58 191 NOR25H C29 Nor-25-hopane 74.108 169 42 191 H29 C29Tm 17a(H)21(3(H)-norhopane 74.715 3665 755 191 C29TS C29 Ts 18a(H)-norneohopane 74.845 941 172 191 DH30 C3017a(H)-diahopane 75.192 143 30 191 M29 C29 normoretane 75.755 698 131 191 OL oleanane 76.253 670 113 191 H30 C30 17a(H)-hopane 76.513 5048 1065 191 M30 C30 moretane 77.315 1191 244 191 TARAX Taraxerane 191 H31S C31 22S 17a(H) hopane 78.572 943 201 191 H31 R C31 22R 17a(H) hopane 78.832 868 181 191 GAM gammacerane 79.135 468 99 o.o o.o Company: CONOCOPHILLIPS Client ID: US135727 Well Name: INIGOK #1 Project #: 04501-A Depth: 13690 -13710 FT Lab ID: CP275206 Sam lin Point: File Name: M2041440.O 191 H32S C32 22S 17a(H) hopane 80.197 429 96 191 H32R C32 22R 17a(H) hopane 80.522 445 78 191 H33S C33 22S 17a(H) hopane 82.039 385 69 191 H33R C33 22R 17a(H) hopane 82.537 333 52 191 H34S C34 22S 17a(H) hopane 83.967 124 37 191 H34R C34 22R 17a(H) hopane 84.574. 151 39 191 H35S C35 22S 17a(H) hopane 85.982 164 30 191 H35R C35 22R 17a(H) hopane 86.762 178 39 217 S21 C21 sterane 53.840 2657 566 217 DIA27S C27 ~a 20S diasterane 65.701 725 155 217 C27R C27 as 20R sterane 70.317 1804 343 217 C28R C28 as 20R sterane 72.722 2825 310 217 C29S C29 as 20S sterane 73.350 1011 119 217 C29BBR C29 (3~ 20R sterane(+5 coca) 73.783 953 138 217 C296BS C29 ~a 20S sterane 73.892 485 92 217 C29R C29 as 20R sterane 74.672 3194 466 218 C27ABBR C27 pp 20R sterane 69.623 688 125 218 C27ABBS C27 ~(3 20S sterane 69.818 549 102 218 C28ABBR C28 a~ 20R sterane 71.898 628 103 218 C28ABBS C28 (3~ 20S sterane 72.093 601 106 218 C29ABBR C29 ~Q 20R sterane 73.762 742 120 218 C29ABBS C29 ~R 20S sterane 73.892 521 100 218 C30ABBR C30 ~a 20R sterane 218 C30ABBS C30 iiii 20S sterane 259 D27S C27 ~a 20S diasterane 65.701 420 91 259 D27R C27 ~a 20R diasterane 66.546 293 59 259 D28SA C28 (ia 20S diasterane a 67.782 221 42 259 D28S6 C28 ~a 20S diasterane b 67.912 190 39 259 D28RA C28 ~a 20R diasterane a 68.692 122 28 259 D28R6 C28 (3a 20R diasterane b 68.778 109 26 259 D29S C29 ~a 20S diasterane 69.645 296 48 259 D29R C29 (ia. 20R diasterane 70.577 226 29 259 C30TP1 C30 tetracyclic polyprenoid 75.603 81 19 259 C30TP2 C30 tetracyclic polyprenoid 75.690 92 22 Company: CONOCOPHILLIPS Client ID: US135727 I Well Name: INIGOK #1 Project #: 04501-A Depth: 13690 -13710 FT Lab ID: CP275206 Sampling Point: File Name: M2041440.D , 135 IMAM 1-Methyladamantane 135 2MAM 2-Methyladamantane 135 1EAM 1-Ethyladamantane 135 2EAM 2-Ethyladamantane 136 AM Adamantane 149 13DMAM 1,3-Dimethyladamantane 149 C14DMAM 1,4Dimethyladamantane, cis 149 T14DMAM 1,4Dimethyladamantane, trans 149 12DMAM 1,2-Dimethyladamantane 149 1 E3MAM 1-Ethyl-3-methyladamantane 163 135TMAM 1,3,5-Trimethyladamantane 163 136TMAM 1,3,6-Trimethyladamantane 163 C134TMAM 1,3,4-Trimethyladamantane, cis 163 T134TMAM 1,3,4-Trimethyladamantane, trans 163 1 E35DMAM 1-Ethyl-3,5-dimethyladamantane 177 1357TMAM 1,3,5,7-Tetramethyladamantane 177 1257TMAM 1,2,5,7-Tetramethyladamantane 187 4MDI 4-Methyldiamantane 187 1 MDI 1-Methyldiamantane 187 3MDI 3-Methyldiamantane 188 DI Diamantane 201 49DMD I 4,9-D imethyldiamantane 201 1424DMDI 1,4 and 2,4-dimethyldiamantane 201 48D MDI 4,8-D imethyldiamantane 201 34D MDI 3,4-D imethyldiamantane 215 TMDI Trimethyldiamantane 25.602 426 1 ? 9 27.107 287 n 28.193 222 46 25.164 223 613 26.041 197 55 27.211 301 81 27.441 353 $1 28.694 307 7~D 27.483 346 9~1 Company: CONOCOPHILLIPS Client ID: US135727 Well Name: INIGOK #1 Project #: 04-501-A Depth: 13690 -13710 FT Lab ID: CP275206 Sam lin Point: File Name: M2041440.D i Steroids %C27 a~~S (218) 32.9 33.1 °1°C28 a~~S (218) 36.0 34.4 %C29 a[i[3S (218) 31.2 32.5 C27/Czs (a(i~S) (218) 1.05 1.02 Czs/C2s (a~~S) (218) 1.15 1.06 C29/Cz7 (a~~S) (218) 0.95 0.98 %C27 aaaR (217) 23.1 30.7 %C28 aaaR (217) 36.1 27.7 %Czs aaaR (217) 40.8 41.6 S/R (C29 aaa) (217) 0.32 0.26 S/(S+R) (Czs aaa) (217) 0.24 0.20 RR/(aa+(i[3) (C29) (217) 0.25 0.28 ap~S/aaaR (C29) (217) 0.15 (Czs+Cz2)/(C27+Cz8+Cz9) (217) 0.24 0.35 Diaster/aaa Ster (Czs) (217) 0.40 0.45 Terpenoids C19/C23 Tricyclic terpanes 0.75 0.54 C23/C24 Tricyclic terpanes 1.77 1.91 C26/C25 Tricyclic terpanes 0.68 0.70 C24 Tetracyclic/C26 Tricyclics 2.02 2.18 C24 Tetracyclic/Hopane 0.36 0.45 Ts/Tm irisnorhopanes 0.71 0.72 Ts/(Ts+Tm) trisnorhopanes 0.42 0.42 C29Ts/C29 Hopane 0.26 0.23 Bisnorhopane/Hopane 0.07 0.05 Norhopane/Hopane 0.73 0.71 DiahopaneMopane 0.03 0.03 Oleanane/Hopane 0.13 0.11 Gammacerane/Hopane 0.09 0.09 Moretane/(Moretane+Hopane) 0.19 0.19 H32 S/(S+R) Homohopanes 0.49 0.55 H35/H34 Homohopanes 1.24 0.91 [Steranes]/[Hopanes] 0.65 0.46 [Tricyclic terpanes]/[Hopanes] 1.19 1.36 [Tricyclic terpanes]/[Steranes] 1.82 2.99 DIAMONDOID Ratios Methyl Adamantane Index Methyl Diamantane Index 0.46 0.49 `~r~1~.~A5ELINE OGSt SATURATEGGMS 'Company: . ;;CON000PHILLIPS ClientiD 05136728 Coiuntllyc tNITED:STATES . Project # 114-507 k Basin: _. Lab iQ CP275207 Lease: Sample Type:. CUTTINGS Block: • Sampling Point Field:. Poririnahon Well Name:. EAST TESHEKPUK 4 ` Geologic Age: Latitude:. 70 5694 Top Depth: 8620 fT L nude -152.943; Bottom De th 9640 tT DS lon ArPas1' ApG 9'°Csr (218) 38.0 D 9'°Cze ERRS (218) 38.5 D 9oC29 ~~ (216) 23.5 D %fnr ouxaR (217} 28.9 D %C~ aacaR (217)-, 3T.0 D 9'°C~ aaaR (217) 34.1 D S/(S+R} {C,s aaa) (217) d.31 M II.55 (0.89b) ~~S/(p(ZS+aocR) (C29) (217) 0.23 M 0:70. (0:99'0} (CZt'R'nz)/(C2r+C~a~na) (217) 0.33 Czr/Cze (~$~5) (218} 1.62 D Cza/Cna f~~) (28} 1:64 [} Duster/aaa Ster (C27) (217) 0.75 M/D 1,00 (1.4%} C30 Sterane Index (218) D . ., . OleananeMopane 0.15 D/A Gammacerane/Hopane 0.10 D NorhopanelHopane 0.75 D Bisnorhopane/Fbpane 0.24 Oiahopane/Hopane M/D MoretaneMopane 0.16 M 0.05 (0.7°k) 25-nor-hopaneR~opane 0.05 i3 '1"s/(TsiTm) trisnorhopanes 0.46 M/D 1.00 (1.4°~) C29Ts1C29 Hopane 0.37 M H32 S/(R+S) HorYahopanes 0.52 M 0.60 (0:6°~) H35M34 Hornohopanes D C24 TetracyclicMopane 0.47 D C24 TetracycliclC26 Tricyclics 1.33 17 C23/C24 Tricyclic terpanes 1.72 D C19/C23 TrcyGic terpartes `033 L3 C26/C25 TricyGiaterpanes 0:62 D C28+C29 Tri ' IiCS Rs 1.40 A Steranes/Hopanes t).55 D Tricyclic terpanesMopanes 1.47 M 1.00 (l.4%) Tricydfc terpaneslSteranes 2.68 M/D 1.00 (1.4°~} 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com 2A=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation 3'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company. CONOCOPHFLLtPS Ctient [D. US1357Z8 (Melt hiame 1~1ST TE3t{EKPUK 1 Project #: 04-501 A . Depth 9620 8640 F't' L.ab IQ CP275Z07: . Sampling Pointe. FlIe Name• M30~144tiD 217 CHOL 5~: ciiol8ne (intamal standard) :: 0:0 0.0 125 H38~125 C30 t7a{Hy-hopane {425} 7fi.515 173 ` 27 1:25 GCAR y-~rotane 125 SCAR $-grat8ne 177- L24BNR1 24,28-bisnorlupane isomer 177: LA248NR 17a(ti)24,28=bisnorlupene 177 t6246NR 17~(H)24,28-bshorlupane 177 L24BNR2 24,28-htsnorlupane isomer 177 L24NOR 24-norlupane 199 TR19 C19tricydictefpane 44.61.1 911 189 191 TR20 C20 tricyclic terpane 47.665 1679 385 191 7821 C21 tricyclic terpane 50.71.9 211 ] 540 191 TR22 C22 tricyclicterpane 53.427 712 193 181 TR23 C23 tricyGic terpane 58.429 4017 ' 12$ 191 TR24 C24 tricyGic terpane 57.989 2338 B35 191:: C24DEOL C24 des-A-oleanane 59.514 551 `123 191 C24DELUP C24 des-A-lupane 59.809 1.37 44 191 TR25A C25 tricyctic terpane (a~ 61.066 975 ? 212 1.91. TR25B C25 tricyclic terpane (b) 61.131 671. 195 191 C24DEURS C24 des-A-ursane S91 C24DEHOP C24 des-E-hopane 191 TET24 C24 tetracydic #erpane {TET) 63.038 1368 `372 1191 TR26A C26 tricyclic terpane (a) 63.276 515 122 191 TR26B C26 tricyclic terpane (bj 63.471 511 116 X191 TR28A C28 tricyclic terpane (a) 68.129 480 102 '191 TR288 C28 tricyclic terpane (h} 68.454 264 ` 60 1181 TR29A C29 tricyclicderpane {a) 69.473 322 67 ~ 191 TR29B C29 tricycl;c terpane (b) 69.863 33S b8 191 TS Ts 18a(H)-trishorhopane 70:881 1004 252 191 TM 7m 17 H -tri ane ~ ) snorhop 71.748 1173 ' '. 285 191 TR30A C30 tricyclicterpahe (a) 72.073 191 43 I 191 TR30B C3C} tricyGic terpane (t>) 72.528 244 36 191 H28 C28 17a18a21 ~(H)-bisnorhopane 73.806 697 99 199 N~R25H C29Hor-25-hopane 74.088 137 29 191 H29 C29 Tm 17a(H)21 ~(Hy-norhopane 74:716 2199 472 191 C29TS C29 Ts 18a{H)-norneohopane 74,868 819 125 191 DH30 C3017a(H)-diahopane 191 M29 C29 normoretane 75.756 315 57 191 OL oleanane 76.233 428 73 191 H30 C3017a(H~hopane ! 76.515 2917 565 191 M30 C30 moretane 77.316 467. 104 19.1 TARAX Taraxerane 191 H31S C31 22S 17oc(H) hopane 78.573 676 128 191 H31R C3i 22R 17a{H) hopane ' 7$.833 623 104 191 GAM gammacerane 79.136 280. 57 Company `CONOCOPHII,;LIP$ Client ID: ? US135728 Weft N;~me. fAST TESf~iEKPUf(1 Project #: 04-501-A Depth.`:. 9620 -9640 f=T' ' ` Lab 10 CP275207 Sampling Point. File Namee MZ041441.D 191 H32S C3222S 17a(H) hopane : 80:176 278 fi0 191 H32R C32 22R 17~H} hopane 80.523 257: 53 1.9.1 H33S C33 22S 17a(H) hopane 82.061 276 52 191 H33R C33 22R 17a(H) hopane 82.538 165 43 . 191 H34S C34 22S 17a(H) hopane 191 H34R C34 22R 17a(H) hopane 191 H35S G35 22S 17a(H) hopane 191 H35R C35 22R 1?a(H) hopane 217 S21 C21 sterane 53.839 2022 423 217 DtA27S C27 ~a.20S iasterane 65.703 794 170 217 C27R C27 as 20R sterane 70.318 1063 209 217 C28R C28 as 20R aterene 72.723 1361: .161 217 C29S C29 as 20S sterane 73.351 553 67 217 C2986R C29 ~6 20R sterane(+5 (3aux) 73:783 688 98 217 C29BBS C29 6~ 20S steaene 73.893 373 80 21:7 G29R C29 as 20R steaene 74.fi51 1256 173 218 C27ABBR C276~ 20R sterane 69.624 841 164 218 C27ABBS C27.6~ 205 sterane 69.819 7$7 139 218 C28ABBR C28 6~ 20R sterane 71.899 784 124 218 C28A86S C28 ~ 20S sterene _ 72.094 798 138 218 C29ABBR C29 ~6 20R sterane 73.763 577 94 218 C29A66fi C29 ~ 20S steaene 73:$93 486 100 218 C30ABBR C30 ~620Rsterane 218 C30ABBS C30 ~ 20S sterane 1259 D27S C27 ~a 20S diasterane fi5.724 482 106 1259 D27R C27 hoc 20R diasterene 66.548 311 62 259 D28SA C28 6a, 20S diasterene a 67.783 198 46 259 D28SB C28 6a 20S dfasterana b 67.934 237 44 259 D28RA C28 6a 20R dlasterene a 68.693 129 29 259 D28RB C28 ~ 20R diasterane b 68:779 11'1 28 259 D29S C29 ~a 20S diasterene 69.624 342 51 259 D29R C29 ~ 20R diasterene 70.578 2i 1 27 259 C30TP1 C30 tetracyclic polyprenoid 75.583 53 14 259 C30TP2 C30 tetracyciic poiyprenoid 75=670 90 18 Company: CONOCOPHftI:IPS C)ienf fD: US135728:: Wefl Name: EAST TESHEKPUK 1 Project #: .. 04501-A` Depth 9fi20 , 9640 f? :. Lab IR eP275207 Semolina:Point; Ff1e Name M2041~f41~D 135 1MAM : - 1-AAethyladamantarre _. t35 2MAM 2-Methyladamer~tane 135 1EAM 1-Ethyladamantane t 35 2EAM 2-Ethyladamantane 136 AM Adamantane 149 13DMAM 1,3-Dimethyladamantans 149 C14DMAM 1,4-Dimethyladamantane, cis 149`' T14DMAM 1,4Dimettryladamantane, trans 149 12DMAM 1,2-Dimethyladamantane 16:471 31 12 149 1E3MAM 1-Ethyl-3-methyladamantane 17.494. 76 32 163 135TMAM 1,3,5-Trimethyladamantane 163 136TMAM 1,3,8-Trimethyladamantane 15.908 t5 5 163 C134TMAM 1,3,4-Trimethyladamantane, cis 16.659 54 19 183 T134TMAM 1,3,4-Trirt-ethyladamantane, trans 16.805 43 : 19 163 tE35DMAM 1-Ethyl-3,5-dimethyladamantane 17.724 93 35 177 1357TMAM 1,3,5.7-7etramethyladamantane ' 177 1257TMAM 1,2,5,7-Tetramethyladamantane 16.909 81 30 187: 4MD1 4Methyldiamantane 25.621 804 < 218 i48T 1MDI 1-Methyldiamantane 27.104 643 166 187: 3Mt71 3-Methyldiamantane 28,191. 570 '12$ 1188- DI Diamantane 25.162 489 154 201 49DMDI 4,9-Dimethyldiemantane 28.039 340?, 99 201 1424DMDI 1,4 and 2,4-dimethyldiamantane 27.209 508 i33 201 48DMDI 4,8=Dimethyldiamantane 27.489 827 155 201. 34DMDI 3,4Dimethyldiamantane 28.692. 920 227 215 TMDI Trimethyldiamantane 27.481 543 '.138 Company: ::CON000PHI1LiPS Cl+rlYnt ID: : US135728 WeII Name EASt TE3HEKPUK 1 Project#: 04501-A: Depth 9620 - 9640 FT Lab ID CP275207, Sam lin Point: FlIe Name:: M2041441.D Stefoids °/uCy~ a.~(3S (218) 38.0 37:1 °,6C~ or.~S (218} 38.5 38.3 %Czs a.~~S (218) 23.5 26.7 Czi1~a (~~) (218) 1.62 1.39 Cze1~ (c$~S) (218) 1.64 1:36 ~Ctr {~~) {218) fl.62 0.72 %CZ~ ocaaR (217) 28.9.. 38.5. °I°C~ aaaR (217) 37.4 29•7 :. %C~ aaaR (217) 34.1 31,9 SIR (C~ acow~) (217) 0.44 0.39 S!(S*R) (Cze ~) (217) 0.31 0.28 ~~(~+~~) (Css){217). 0.37 0.43 aJ3~S/ccaaR {Cia) {21:7) '0.30 (Cn{Csz)t{Czi+Csa+C'is) (217)... ' fl.33 0.44. Diaster/aaoc Ster (Cz~) (217) 0.75 0.81 Terpenoids C19/C23 Tricyclic terpanes 0.23 0.17 ', C23/C24 Tricycliclerpanes 1.72 1.78 C26fC25 Tricyclic terpanes 0.62 0.58 C24 TetracycticlC26 TricyGics 1.33 1.56 C24 Tetracyclic/Hopane 0.47. 0.66 Ts/Tm trisnorhopanes 0.86 0.88 Tal(Ts+Tm) trisnorhopanes 0.46 0:47 C29Ts/C29 Hopane 0.37 0.26 BisnorhopaneMopane 0.24 0.18 i NorhopaneMopane 0.75 0:84 Diahopane/Hopane Oleanane/Hopane 0.15' 0.13 Gammacerane/Hopane 0.10 0.10 ivtoretane!(Moretane+Hopane) 0.14 0.16 H32 S/(S+R) Homohopanes 0.52 0.53 H35lH34 Homohopanes (Steranes]lJHopanesJ 0.55 0.43, ]Tricyclic terpanes]/(Hopanes] 1.47 1.82 [Tricyclic terpanes]/(Steranes] 2.68. 4:26 DIAMONDOID Rados Methyl Adamantane Index MethytDiamantane Index 0.40 0.42, $ASELINE GGS<I _ SATLRATE GCMS Company. CONOCOPHILLIPS . :Client fD : US135729 Country; UNITE© STATES Project # 04-50.1-A Basin Lab:ID CRZ75208 LeBSe: ` `Sample Type:.. CUTTJNGS.:. . Block; Sampling Point:... Field. i=ormetiat: Weil Name; EAST TESHEKPUK 1 Geologic Age: Latitude: 70.5694 Top Depth; 9660 tT L itude: -152.943 Bottom De aM 9680 FT 7S (nn Areasl' Anc M2041442.D 9'°C,~~ e~S (2 98} ` 37.4 D 9oG~ a~~S (218) 29.9 D %G~ S (218} 32.7 D 96Gz~ aaaR (217} 24.9 D %C~ aaczR (21.7) 36.4 Q %C~ aaaR (217) 38.9 D S/{S+R} (C2B anmc; (21T) , 0.28 M 0.55 (0.8%j $SS/(~f3S+aaR) (C29j (217) 0.22 M 0.70 (0.9%) (~++~J~t~+c~+C~) (217} o.z3 C2srCzs (a$(3S) (218) 1.14 D C~IC~; (a¢~S) Q218) 0.92 D Duster/aaa Ster (C~) (217) 1.06 M/D 1.00 (1.4%). C30 Sterane fndex (218) D 0leananeAiopare 0.13 DfA GainmaceraneMopane 0,09 D NorhopaneMopane 0.84 D Bisnorhopane/Fiopane 0.14 Diahopane/tiopane M/D MoretaneMopane 0.21 M 0:05 (0:7%} 25•nor-hopane/hopane, 0.10 '-6 Ts!(Ts+Tm) irisnorhopanes 0.47 M/D 9.00 (9.4°k) C29Ts/C29 Hopane 0.35 M H32 S/(R+S) Homohopanes 0.67 M 0.60 (0.69'0) H35/H34 Homohopanes D C24 TetracyclicMopane 0.42 D C24 TetracyGiclC26 Tricyctics 1.19 D C23/C24Tricyc~ic terpanes 1.59 D C19/C23 Tricyclic terpanes Q21 ` D C28/C25 TricyGic terpanes 0.93 D C28+~29Tri 'cs Rs 0.88 A SteraneslFiopanes 0.44 : D Tricyclic teipanesMopanes 0.82 M 1:.00 (1.4%}. Tricyclic terpanaslSteranes 1.$8 M!D 1.QQ {1.4%} 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com zA=Source Age; D=Depositional environment; M= Maturity; 6=Possible Biodegradation 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company !CONACO. PHILLIPS - - Client 1D US1.35729 Well :Name EAST TESHEKPUK 1 ` Project # 04-501 A . DeRth '9660 _8680 FT : Lab ll) CP275208 $amalins~ Pane Flle Name: ' M2O~1442.f) 217 CHOL 5~ chdene (internal si`andak~` Oi0 `. t1.0 125 H30 125 C30 17a(H}-hopane {125} 76.492 98 18 f:25 GCAR ~-carotane t25 BEAR ~-rarotane 17Z L24BNR1 24,28•bisnoilupane isomer 177 LA246NR 17a(HJ24,2&bisnoriupane f 77 L624BNR 178(H)24,28-bisnorlupane 177 L246NR2 24,2&bisnortupane isprrter 177 L24NOR 24-norlupane 191 1819 C 19 fricyCliC terpane 44.612 203 37 191 TR20 C20 tricycticterpane 47.666 438 98 181 TR21 C2f t>•icydiCtarpane 30.720 547: 149 191 TR22 G22 tricydic terpane 53.428 200 48 i81 TR23 C23,criLydic terpane 58.428 983 262 191 TR24 G24 tricyclic terpane 57.988 620 164 191 C24DEOL C24 des-A-oteanane 59.594 26Q 58 191 C24DELUP C24 des-A-lupane 59.808 121 31 fi 91 TR25A G2b tricycllC terpane (a) 61.065 309 ; 60 191 TR25B C25 tricydic terpane (b) 61.130 247. 66 191 C24DEt}RS C24 des-A ursane 191 C24DEHOP C24 des-E-hopane 191 TET24 C24 tetracyciC terpane {TETJ 63.036 816` 141 X191 TR26A C26 tricyclic terpane (a} 63.275 276 44 191 TFt288 C26 tricydicterpane {b) 63.470 243 50 X191 TR28A C28 trigclic terpane (a) 68.107 202 45 1191 TR28B C28 tricyclic terpane {b} 68.453 $5 21 191 TR29A C29 tricyclic terpane (a) 69:493 111 29 191 TR29B G29 tricyclic terpane (b) 69.882 99 i8 191 TS Ts 18a(H}-trisnorhopane 70.880 576 134 191 TM Tm 17a(ti)-trisnonc~>parte 71.747 641 165 191 TR30A C30 tricyclic terpane (a) 1:91 TR30B G30'trirydic terpane (b) 191 H28 C2817a18a21(3(H)-bisnorhoparle 73.783 205 29 91 NOR25H C29 Not-25-hopane 74.108 142 27 191 H29 C29 Tm 17oc(H)218(H}norhopane 74.715 1248 265 1.91 C29T5 C29 7s 18a(H)-nomeottopane ' 74.845 d35 77 191 DH30 C3017a(H)-diahopane 191 M29 C29 normoretane T5:777 178 33 191 OC oleanane 76:253 196 38 191 H30 C3017a(H}-hopane 76..513 1480 292 191 M30 C30 moretane 77:315 308 61 191 TARAX Taraxerane 191 M31S C31 22S 17a(HJ hopane 78:572 415 78 1:91 H31R C3122R 17ajH} hopane 78.832 306 63 191 GAM gammacerane 79.114 127 33 Company CONOCOPHtLUPS Client iD US1357Z9 . VIleN: Na+ne. ; `~FST TE3HEKPUK 1 Project # Ord-501 A Depth.; `9660 -9680 FT ` Lab 1D CP275208 Sampling Pointi Fiie Name: MZ041442.D 191 FI3PS C32 22S 17a(H) fioparie 80:1.87 165 39 191 H32R C32 22R 17ajH) hopane 80.565 82 23 191 H33S C33 22S 17a(H) hopane i 91 H33R G33 22R 17a(H) hopane 191 H34S C34 22S 17a(H) hopane 191 H34R C34 32R 17a(Hj hopane 191 H35S C35 22S 17a(H) hopane 191 H35R C35 22R f 7a(H) hopane 217 521 C21 sterane 53:840 567 115 217 DIA27S G27 ~a 20S diasterane 65.702 376 79 217 C27R C27 as 20R sterane 70.317 354 75 217 C28R C28,aa 20R sterane ' 72.fi78 514; 55 217 C29S G29 as 20S sterane 73.372 217 30 277 C29BBR C29 ~~ 20R sterane(+5 Saa) 73.762 264 38 217 C29BBS G29 ~~ 20S sterane 73.892 155 27 217 G29R G29 aocZOR s4erane 74.572 553 81 218 C27ABBR C27 ~~ 20R sterane 69.623 312 60 218 C2TABBS C27.~ 20S sterane 69.818 261 46 218. C28ABBR C28 ~~ 20R sterane 71.898 231 37 2i8 G28ABBS C28 ~ 205 terane 72.093 209 38 218 C29ABBR G29 ~~ 20R sterane 73.762 225 39 X218 C29ABBS C29' ~~ 20S sterane 73.892 228 37 21'8 C30ABBR C30 ~a 20R sterane 218 C30A$BS - C30 ~p 20S sterane '' 259 D27S C27 ~a 20S diasterane 65.723 217 48 259 D27R C27 ¢a 20R diasterane 66.547 131 27 259 D28SA C28 ~a 20S diasterane a 67.782 81 21 259 D28S6 C28 ~a 20S diasterane b fi7.912 116 21 259 D28RA C28 ¢a 2flR diasterane a 68.692 65 13 259. D28RB C28 ~rx 20R diasterane b 68.778 52 13 259 D29S C29 hoc 20S diasterane 69.623 178 26 259 D29R C29 hoc 20R diasterane 70.577 109 14 259 C30TP1 C30 tetracyclic polyprenoid 75.625 20 5 259 C30TP2 C30 etracyclic polypienoid 75.668 20 5 Company; CONO0OPHIU.IPS Client ID : US135i29 . Well .hlan>le: FJkST TESHEKPUK 1 Project#: 04501-A Deptfi 9664 -9680 f=T 1.ab ID CP~75208. Samulina Pant: File.Natne: M2041Ei42.D 135. . IMAM 1-Methyladamantaita` 135 2MAM 2-Melhyl>~ci~mentane 135 1F~4M 1-Ethyladamantane 135 2EAM 2-Ethyladamantane 136 AM Adamantane 149 13pMAM 1,3-raimethytadamantane 149 C14DMAM 1,4-Dimethyladamantane, cis 149 T44DMAM 1,4Dfinethytadamantane, #rans I1A9 12DMAM 1,2-Dimethyladamantane 149 1E3MAM 1-Ethyl-3-methytadamanfane 1&3 135TNIAM 1.,3,5-Trimethyfadamantane 1ti3 13tiTMAM 1,3,8-Trfmettryladamarttane 163 C134TMAM 1,3,4-Trimethyladamantane, as 163 T134TMA#N 1,3,4-Trimettryiadai~lantane, trans 163 1E35DMAM 1-Ethyl-3,5-dimethyladamantane 177 1357TMAM 1,3,5,7-Tetramethytadamantarre 177 1257TMAM 1,2,5,7-Tetramethyladamantane 187 4MDi 4-tvtethyldiamantane 25.&22 39 10 187 1MDI 1-Methyldiamantane 27.105 34 9 187 3MD1 3-Meihyldiamentaae 28.192 41 9 188 DI Diamantane 25.162 23 7 201 49DMDt 4,9-Dimethytdiamantane 28.040 18 4 201 1424DMDI 1,4 and 2,4-dimethyldiamantane 27.210 30 fi 201 48DMDt 4,&Dimethyldiamantane 27.419 29 9 201 34DMDI 3;4-Dimethyldiamantane 28.693 63 12 215 TMDI 7rimethyldiamantane 27.481 44 11 :ompany: CONOCOPHILLIP$ Client lD: US1357Z9 NeII Name: EAST TESHEKPUK 1 Project #: 04501-A` :. 3epth '9660 - 9680 FT Lab ID~ CP275208 sampling Point: File Names MZO~L1442.D Steroids %Cn ~~S {218) 37.4 38.0 %C~ a~S (218) 29.9 31.4 °/aC29 a~¢S (218) 32.7 30.6 C27IC.~, (cx~~S) {218} 1.14 1.24 C~Cne (~~S) (218) 0.92 1.03 ~~r {~$~) (218) O.B7 0.80, %CZ~ ow.uR {217) 24:9 35.5 %C~ awwtR (217) 36.2 26.1.. %Cpy aaaR (217) 38.9 38.4 S/R (C~ aoca) (217) 0.39 0.37 S/(S+R} (C~ aau) (217) 0.28 0.27 ~~{~+~~) {Cap) {21.7) 0.35 0.37 nc[3~S/acaacl2 (C~) (217} .0.28 (Cn+C,Z)!{C27+G~fC~) {217} 0.23 0.30. Diasterlaatt Ster (C2,) (217) 106 1:05 Terpenokls G19/C23 Tticydic terpanes 0.21 0.14 C23/C24 Tricyclic terpanes 1.59 1.60 C26/C25 Tricydic teipanes -'.0.93 - 0.T5 C24 TetracyclicJC26 Tricydics 1.19 1.50 C24 TetracycliGHopane 0:42 0:48 Ts/Tm trisnorhopanes 0.90 0.81 Ts/{Ts+Tm) trisnortaopanes 0.47 0:45 C29Ts/C29 Hopane 0.35 0.29 Bisnorhopane/Hopane 0.14 0.10 NorhapaneMopane 0.84 p.91 Diahopane/Hopane OleananaMopane fl,13 `, 0.13 Gammacerane/Ftopane 0.09 0.11 Moretane!(Moretane+Hopane) 0.17 0:17.. H32 S/(S+R) Homohopanes 0.67 0.63 H35/H34 Homohopanes [Steranes]/[HopanesJ 0.44 0.33. [Tricyclic terpanesp(Hopanes] 0.82 0.94 [Tncydic taipanasy[Steranes] 1.88 2.83 DlAMONDOID Ratios Methyl Adamantane Index Methyt Diamantane Index 0.34 0:36 ~BASELtfVE [7G51 SATURATE GCMS Company CONOCOPHILLIPS Client tD. : US135732 Country: UNITED:STATES Project# 04501-A Basin.: Lab ID: CP275211 Leaser : PEARD #1 Sample. Type: CORE Block: Sampling .Point: feld•:: Formations. Well flame: PEARD #1 Geologic Ag+e: Latitude: 70.7156 Tcp Deptftic 9507.2 FT Lon Rude. -159.001 Bottom De th. FT '/oCze ~~ (218). 28.7 D YeC~ (218) ' 41.6 D %C2, aaaR (217) 30:9 D %C~ aaaR {217) 23.2 D %C2y aaaR (217) 45.8 D S/(5+R}'(C~ cuxa) {217) : '!D.44 M 0.55 {0.8%) /(~¢S+aaR) (C29) (217) 0,44 M 0.70 (0:9%) (~+Czz)~Crr~~e{'Cze) (217) d.d5 ~Cze (a$~S) (218) 0.71 D C~IC~ {ts(i¢S} (218j :0.69 d Duster/aaa Ster (C2,) (217) 1.21 M/D 1 `.00 (1.4%) C30 Stetane Index {218} 6.96 D Qieanane/Hopane D/A Gammacerane/Hopane 0.15 D NorhopaneMopane 0.98 D Bisnorhopane/Fbpaoe 0.10 Diahopane/tiopane fl.03 M/D Moretane/Hopane 0.09 M 0.05 (0.7°~) 25-nor-hopaneJhopane '0.04 8 TS/(Ts+Tmjtrisnorhopanes 0.30 M/D 1.00.(1.4°10) C29Ts/C29 Hopane ;0.19 M H32 S/(R+S) Homohbpanes -0.60 M 0.60 (0.6%) H351t-134 Homohopanas: 1.12 D C24 TetracyGicMopane 0.14 D C24 Tetracydic/C26 TricyGics 0.65 D C23/C24 Tricyclic terpanes 1.77 D C79/C23 Tricyclic tarpanes D.14 D C26/C25 Tricyclicterpanes 0.77 _D (C28+C29 TricvGicsi/'ts 2.99 A Sterartes/Hopenes , 0,10 D Tricyclic terpanes/Hopanes 0.49 M 1.00 (1.4%) Tricvdic teroanes/Steranes 4.80 ; M/D 1.00 (1.4°,6} 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity; 6=Possible Biodegradation 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: _ CONOCOPHILLIPS Client 1D. US135?32 Weil Name: PEARD: #1 Project # 04-5111 A Depth...: 9507 2-:;~'f kab ID CP2752tt Samoilna Poilnt: File Name. MZ041443:D 217 CHOL - 5~ ciholAne (nstem86stendai%id) 82:366 45305= 1147t? 10t):0 100.0 125` H30_125 C3017a(H}-hopane (125) 76.515 6811 ' 1040 15.D' 9.1 1:25 GCAR 7-carotene 125. BCAR ~-carotene 177 L24BNR1 24,28-bisnorlupane isomer 17T LA24BNR , 17a(H)24,28-bisnorlupane 177 L624BNR 17~(H)24,28-bisnorlupane 177 t24BNR2 24,28-bisnorlupane isomer 177 L24NOR 24-norlupane 191:' TR19 C19 tricyclic terpane 44.719 5851 ; ,.827 12.9- 7.2 191 TR20 C20 tricyclicterpane 47.730 10602 2204. 23.4 19.2 191 TR21 C2i tricyclic terpane 50.808 17489 3817 38.8 33.3 191 TR22 C22 tricyclic terpane 53.492 7484 1433 16.5 12.5 191 TR23 C23 fricydicterpane 58.484 42952 11414 94:8 99.5 191 TR24 C24 tricyclic terpane 58.033 24225 5930. 53.5 51.7 191 C24DEOL C24 des-A-ofeanane 197 C24DELUP C24 des-A-lupane 191 TR25A C25 tricyGlcterpane (a); 61.109 13169 ?2899 29.i 25.3 191 TR25B C25 tricyclic terpane (b) 61.174 10114 2846 22.3 24.8 191 C24DEURS C24 des-A-ursane 1.91. C24DEHOP C24 des-E-hoPane 191 TET2d C24 tetracyclic'terpane (TET} 63.081 11713 ' 2979 25.9 26.0 `. !191 TR26A C26 tricyclic terpane (a} 63.319 9361 22D5 20.7 19.2 191 TR26B C26 tricyclictecpaae (b) 63.483 8570 X999 18.9 ?:17.4 - 191 TR28A C28 Uicyclic terpane (a) 68.151 9508 2234 21.0 19.5 191 TR286 C281ricyclicierpane (b) 68.476 $161 ' 1'942 18:0 #6.9 191 TR29A C29 tricyclic terpane (a) 69.516 9411 2087. 20.8 18.2 '191 TR296 C29tdcyGlcterpane(b); 69.906 9528 2003 2L0 17.5 '191 TS Ts 18a(H)-trisnorhopane 70,903 12259 3094 27.1 27.0 191. TM Tm 17a(H)-trisnorhopane 71.791 28508 7221 629 ' 63.fl ` 191 TR30A C30 tricyclic terpane (a) 72.095 6812 1397 14.6 12.2 191 TR30B C30 tricyGic terpane (b) 72.506 6451 1406 14.2 12.3 191 H28 C28 17a18a21 ~(H)-bfsnorhopane 73.828 7900 1187 17.4 10.3 191. NOR25H C29 Nor-25-hoPane 74.131 3604 827 S.Q 7.2 191 H29 C29 Tm 17a(H)216(H}-norhopane 74.738 78887 19456. 174:1 169.6 191 C29TS C29 Ts 18a(H)-nomeohopane `. 74,890 15045. 2875 33:2 25.1 1:91 DH30 C3017a(H)-diahopane 75.215 2059 503 4.5 4.4 191 M29 C29 normoretane 75.778 67132 1396 15:0 122 181 OL oleanane 191 H30 C30'17a(H)-hopane 76.536 80868 1$961 178.5. 165:3 191 M30 C30 moretane 77.338 7349 t 59b 16.2 13.9 191 TARAX Taraxerane 191 H31 S C31 22S 17a(H}hopane 78.595 39004 8579 86.1 74.$ 191 H31R C31, 22R 17a(H) hopane 78.855 ? 31888 - 6102 70:4 53.2 191 GAM gammacerane 79.1.58 11997 2546 26.5 22.2 .' Company, CONOCOPHtLIiPS ClientiD :: US735732: VI{ett blame: PEARD #1 Project # ; 04501 A Depth :. `9507.2- fT LaI~ ID CP2T5211` Sampling Point : File`Nartlec M2041443.D 191 ` H32S C32 22S 17a(H) hopane 80x98 25172 4955 55:6 43.2 " 191 H32R C32'22R 17a(H) hopane 80.545 16973 3430 37.5 ` 29.9 191 H33S C33 22S 17a(H) hopane 82.062 17434 3301 38.5 28.8. 191 H33R C33 22R 17a(H} hopane 82.538 11645 :2152 25.7 18.8 181 H34S C34 22S 17a(H) hopane 83.990 12546 2114 27.7 18.4 191 H34R C34 22R 17a(H) hopane 84.575 5939 :1335 15.3 11.6 191 H35S C35 22S 17a(H) hopane 85.983 13999 2352 30.9 20.5 191 H35R C3522R 17a{H} hopane 88.783 7843 ::1331 17.3 11.6 217 S21 C21 sterane 53.904 18538 3568 40.9 31.1 217 DtA27S C27 hoc 20S diasterane 65.746 5963. :1438 13:2 12.5 217 C27R C27 as 20R sterane 70:361 4910 929 10.8 8.9 217 C28R C28 as 20R aterane 72.766 3688 431 8.1 3.8 1 217 C29S C29 as 20S sterane 73.373 5710 690 12.6 6.0 i 217 C296BR C29, ~~ 20R sterane(+5 j3aa) 73.785 8406 1429 '18:6 ` 12.5 '' 247 C2966S C29 3~ 20S sterane 73.915 5608 1061 12.4 9.3 217 G29R C29 aa20Rsterane 74.695 7277 935 16.1 8.2 '!. 218 C27ABBR C27 ~~ 20R sterane 69.646 7248 1608 16.0 14.0 218 C27ABBS C27 ~~ 20S sterane 69.841 6281. 1243 13.8 10.8 218 C28ABBR C28 ~R 20R sterane 71.921 4620 853 10.2 7.4 218 C28ABBS C28 ~ 20S terane 72.1..16 6075 i 094 ;` 13:4 9.5 218 C29ABBR C29 ~~ 20R sterane 73.785. 8499 1824 18.8 15:9 218 C29ABBS C29 ~ 20S sterana 73.915 8805 `.1587 19.4 13.8 1218 C30ABBR C30 ~~ 20R sterane 75.301 1135 267 2.5 2.3. 218 C30ABBS ' C30 ~ 20S sterane ?5.368 1578 314 3.5 2.7 '259 D27S C2T~a205diasterane 65.746 3385 847 7.5 7.4 '259 D27R C2T ~a 20R diaster2ne 66:591 2223 495 4.9 4.3 X259 D28SA C28 hoc 20S diasterane a 67.804 1557 349 3.4 3:0. 1259 D28S6 C28 ~a 20S diasterane b 67.956 1642 346 36 3.0 259 D28RA C28 ~a20R dfasterane a 68.715 1257 262 2.8 2.3 259 ' D28RB C28 ~a 20R diasterane b 68:801 741 213 i.6 1.9 259 D29S C29 ~ 20S diasterane 69.668 3832 630 8.5 5:5 259 D29R C29 ~ 20R diasterane 70.621 2859 366 6.3 3.2 259 C30TP1 C30 tetracyclic polyprenoid 75.626 976 203 2.2 1.8 259 C30TP2 C30 tetracyciic potyprenoid 75.713 1?54 270 2:S 2.4 Company CONOCOPMFLLIPS ' ~tient iD lS135732 Welt blame PEARD #7 Project # 04-51 A Depth `85.0T.Z- `FT t.ab ID• CP275Z14 Sarnaitna Point: t=ile Malme M2041443D 135 1MAM 1=Methyladamantarie 13.d25 45137 18154 99a3 958.3 135 2MAM 2-MethYladamantane 15.305 33fl68'; 12856 73.D" 1:10.5 135 1EAM i-Ethyladamantane 17.206 46405 18018 102.4. 157.1 t 35 2EAM 2-Ethyladamar}fane 18,Q21 43789 ' 13692 96.7 1:19.4 136 AM Adamantane 12.923 6140 ?809 13.6 24.5 149 13DMAM 1,3•Dimethyl8damantane 13.863 48812 19252 103.3 167.8 1.49 C14DMAM 1,4-Dimethyladamantane, cis 15.597 38370 14235 84.7 124.1 - 149 T14DMAM 1,4Dmethylatlanrantene, trans 15.764 52882 17056 116.7'. 948.7 149 12DMAM 1,2-Dimethyladamarttane 16.496 61751 22104 136.3 192.7 149 tE3MAM 1-Ethyt-3-methyteda~ntane 17.519 47187 18919 104.2; 147.5 183 135TMAM 1,3,5-Trimethyladanrantane 14.156 15975 6668 35.3 56.1 163 13tiTpMM 1,3.8-Trimethytadamantane 15.952 31426' 10137 68.5:' :88.4 .163 C134TMAM 1,3,4-Trimethyladamantane, cis 16.705 33964 10103 75.0 88.1 163 T134TMAM 1,3.4-Trimethytadamentane, trans 18.851 52164' i4~5 115.7 122.] 163 1E35DMAM 1-Ethyl-3,5-dimethyladamantane 17.770 28191 8131 62.2 70.9 177 135TTMAM 1,3.5;7-Tetramethyladart~ntane 14.386 1707 ',659 3.13 5.7 177 1257TMAM 1,2,5,7-Tetramethyladamantane - 16.955 20833 7672 46.0 66.9 787 4MDt 4-Methytdiamantane 25.667 17765 4354 39.2 38.0 "187 1MDI ]-MethytdiamaMane 27.171 8624. 1758 19.0 15.3 " 187 3MDt 3-Melhyidfamantane 28.258 9354 1:984 20.6' 17.3 - 188 DI Diamantane 25.207 10800 2872 23.8 23.3 201 49DMD1 4,9-aimethyfdamantane 28.106 7361- 1678 16.2: 14.6' 201 1424DMDI 1,4 and 2,4-dimethyldiamantane 27.276 6497 1448 1d.3 12.6- 201 48DMDI 4,8-nimethyldamantene 27.506 7228 1.549 18.0: 13.5 ;;, 201 34DMDI 3,4Dimethyldiamantane 28.759 13572 2655 30:0 23.1. 215 TMDI Trimethytdiamantane - 27.547 5834 1318 '12.9, 11.5 Company . CQNOCOPHILLIPS Client 1D:: US135732 . WeII Name: PEARD #1 Project#: 04501 A:; . DeptM:' : 9507.2 - FT 1_ab 10: CP275214 Bampiing Point: Fiie Names M2041443.D . Steroids . %Cv a~~S (218) 29.6 31.7 %C~ a¢~S (218) "28.7 27.9 %C~ a~~S (218) d1.6 40.4 C~/C~ (a~S} (218) ; 0.71 0.78' Cze/C~e {~~S) {218) 0.69 0.69. C~IGz, (a~¢S} (218} 1.41 L28 %C27 avorR (217) 30.9 40.5 %C~ aaaR'(217) 23.2 . 18.8: %C~ aaaR (217) 45.8. 40.7 S/R (C~ aaa) (217) 0.78 0.74 I S/(S+R) (C~ aaa) (217) fl.44 0.42 $~(~+~~) (C~a) {217) 0.52 0:61 a~S/aaaR {C~} (217) 0.77 {c~,+c~)/(~-~~+Cas) (27} O.aS a.sz Diaster/aaa Ster (C~) (217) 1.21 1.55 Terpenofds C19/C23 Tricyclic terpanes ' 0.14 0.07. C23/C24 Tricyclic terpanes 1.77 1.92 C26/C25 Tricycic terpanes ' 0.77 _ Q73 C24 Tetracyclir1G26 Trrcyclics 0.65 0.71 C24 TeiracycliGHopane 0,14 -0.16 r Ts/Tm trisnorhopanes 0.43. 0.43 Ts/(TS+Tm} trisnorhopanes 0.30 0.30 ` C29Ts/C29 Hopane 0.19 0.15 Bisnofiopane/Hopane 0.10 0.06 Nofiopane/Hopane 0.98 ` 1.03 Diahopane/Hopane 0.03 0:03 Oleanaae/Hopane Gammacerane/Hopane 0.1b 0.13 Moretane!{Moretane+Hopane} 0.08 0.08 H32 S/(S+R) Homohopanes 0.60. 0.59 H35/H34 Homohopanes 1.12 1.07 [Steranes}/[Hopanes} 0. i 0 0.08 [Tricyclic terpanesU[Hopanes} 0.49 0.52 (tricyclic terpanes]/[Steranes} 4.80 6.75 DtAMONt}OtD Ratios Methyl Adamantane Index 0.58 0.59 Methyl Diamantane Index 0.50 0.54. irompany CONOCOPHILLIP3 :: Client tD USiS5733 :: Country.: UNITED STATES Project # 04501 A Basiq..:: r: LaI~:ID :: CP275212 Lease: EAST SIMPSON #2 Sa~t-ple TYPe CORE Block:. Sampting Point: fleid~ FoRnation: . 1lVell Name EAST`SIMPSON #2 GeologicAge. Latitude: 70.9785 Top:Depth; 7202;5 FT Lon itude. -154.674 Bottom De fT ~~~ (its} 9.a n %Gte a$~S (218). 38.8 D 9'oC~ txf3~5 (216). ;51.$ D %f.~~ ococa.R (217) 9.1 D %C~ aaaR (2t7? 33.0 D %C~ aaaR (217) 57.9 D Sf(S+R~ (C~ alxa) (2t7} b.35 .:tut 0.55 (0.890 ~~S/(~S+aaR) (C29) (217) 0.38 M 0.70 (0.9%) (~2++Czz)/(Czr+~+Dze) (217} O.OB Cz~Cze (ac(3~S) (218) 0.18 D C~/C~ {o~S)°(218} 0.75 D plaster/aocac Ster {Cr,) {217) D.59 M/D 1.b0 (1.4%) C30 Sterane Index {218} `B Oleanane/Fbpene D!A Gammacerane/Hopane 0.04 D NorhopaneMopane 1.01 D BisnorhopaneMopa ne piahopane/Hopane 0.10 M/D Moretane/Ffopane 0.11 M 0.05 (0.7%) 25•nor-hopaneltwpane B Ts/{Ts+Tm) trisnorhopanes 0:08 M/D 1.00 (1~4°~) C29Ts/C28 Hopane '0.08 M H32 S/(R+S) Homohopanes 0.59 M 0.60 (0.6°k) H35M34 Hom~hopanes: `0.26 `D C24 TetracyGicJHopane 0.21 D C24 Tetracyciic/C26 Tricyclics 19.66 D IC23/C24 Tricyclic erpanes 1.84 D C'i9/C23 Tricyclic terp~nes 4.11 D C26/C25 Tricyclic terpanes 1.00 D f(,28+C29 Tricvclics)/Ts A xeraneslHOpanes 0.08 'D ricyclic terpanesMopanes 0.07 M 1.00 (1.4%) ncyGic terpanes/Steran8s 0.83 M/D 1.110 (1.4%) 'Definition and utility of the ratios can be found on our website www.l3aselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity; 6=Possible Biodegradation ~'fhermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company CONOCOFsHILI.IPS Client IC US1.35733 Weft Name: EAST SIMP$QN #2 Froj~ctirt. 0451-A Dept `7202 5 : `.FT : Lab IQ CP27521~; Samolino Pcin#: : File Naimec MZO41446:D 219 GHOL 5~ cholane (ini`errral siandai~.: 82:322 8833 2364 100:0 TOt),0 t25 H9d_125 C30 T7a{H}-twp8ne {125} : 76.5?4 A459 1045 5fl.5 44.2 125 GCAR ~-carotane 425 BCAR ~-grotana 177 1.24BNR1 24,28-bisnoriupane isomer 177 LA24BNR 17a(H}24,2&bisnoriup8na 177 L624BNR 17~(H)24,2&bisnorlupane ?T7 L246NR2 24,28-bisnrxtupaneisomer 177 L24NOR 24-norlupane 191 TR19 C19 tricyclic terpane 44.632 14473'. 2962 129.9 125.3 191 TR20 C20 tricyclic terpane 47.708 10643 2561 120.5 108.3 '191 TR21 C21 tricyclic terpane 50.741 2496. :`649 28.3. °27.5 491 TR22 C22 tricyclic terpane 53.449 590 137 6.7 5.8 1'91 TR23 C23 tncydic terpane 58.454 2790' T34 31.6 31.0 - 191 Tt224 C24 tricyclic terpane 58.011 1520 395 17.2 16.7 181 C24DEOL C24 des-A-oleanane 191 C24DELUP C24 des-A-lupane 19t TR25A C25 tricyclic terpane {a) 61.087 724- t33 8.2 5.8 191 TR25B C25 tricyclic terpane (b) 61.t52 406 146 4:6 6.2 191 C24DEURS C24 des-A-ursane 191 C24DEHOP C24 des-E-hopane 191 TET24 G24 ettacyclc terpane (TET) : 63Q59 22214 8278 251.5 265.6 , 191 TR26A C26 tricyclic terpane (a) 63.297 546 102 6.2 4.3 191 TR288 C26 tricyclic terpane {b} 63.47# 584 122 6.6 5.2 191 TR28A C28 iricycl(c terpane (a) 191 TR286 C28 tricyclic terpane {b} .191 TR29A C29 tricyclic ierpane {a) 194 TR29B C29 tricyclic terpane {b} 191 TS Ts 18a(H)-trisnorhopane 70.903 4896 1299 55.4 54.9 1.91 TAA Tm 17a(H)-trisnorttopane 71.769 58472 16435 682.0 895.2 191 TR30A C30 tricyclic terpane (a) 191 TR30B C30 tricydtc ierpane (b) 191 H28 C2817a18a21~(H)-bisnorhopane 191 NOR25H C29 Nor-25-hopane 191 H29 C29 Tm 17a(H)21 ~(H)-norhopane 74.738 107223 29565 1213.9 1250.6 1,91 C29TS 0729 Ts 18a(H)-nomeohopane > 74;868 8635 :1878 9Z8 <79.4 191 DH30 C3017a(H)-diahopane 75.214 10206 2735 115.5 115:7 791 M29 C29 nomtoretane 75.778 9881: 2411 111:9 102.0 191 OL oleanane 191 H30 C3617pc(H)-hopane 76.696 406336 25457 1203.8 1D76.9 191 M3Q C30 moretane 77.338 11952 2871 135.3 121.4 191 TARAX Taraxerane 191 H31S C31 22S 17a(H) hopane 78.594 49019 12366 555.0 623.1 191 H91R C3122R 17a(H) hopane 78:833 35263 7890 399.2 :333.8 191 GAM ganimacerane 79.136 4618 709 52.3 30:0 :ompany: CONOCOPH1LLtPS .. CTient 1D US1.35733 EAST SIMPSON #2 Netl blame::.. Project # : 04501-A ~pth: 7202.5 - `FT Lab IQ CPx75Z12 3ampiing Point: File Marne: MZ041446D : 191 H32S ` C32 22S 17a(H) hopane 80:198 26884 6637 304:4 280.8. 191 H32R C32 22R 17a(H} hopane 80.544 183#4 4390 207:3 185.7 1:91 H33S C33 22S 17a(H) hopane 82.061 11400 .2715 129.1 114.8 191 H33R C33 22R 17or{H) hopane 82.538 7335 -:4737 83.0 < 73.5 191 H34S C34 22S 17a(H) hopane 83.990 5905 1288 66.9 54.5 1.91 H34R C34 22R 17a(H) hopane 84.575 3547 809 40.2 '34.2 191 H35S C35 22S 17a(H) hopane 85.983 1421 310 16.1 13.1 191 H$5R q5 22R 17a(H} hopane 86.783 #053 239 11.9 #0.1 217 S21 C24 sterane 53.860 2885 591 32.7 25.0 217 D1A2TS C2Z pa 203 diasterane 65.724 930. 242 40.5 10.2 217 C27R C27 as 20R sterane 70.339 1570 318 17.8 13.5 217 C28R C28 as 20Rsterane 72:723 3678. 736 64.3 31.1 217 C29S C29 as 20S sterane 73.373 5433 950 61.5 40.7 21:7 C296BR C29 ~~ 20R sterane(+5 (3aa) 73.783 8751 1879 99.1 79.5 2!7 C29BBS C29 ~~ 20S sterane 73.914 6029 1386 68.3 58.6 217 C29R C29 as 20R sterane 74.694 9955 #363 112..7 57.7 218 C27ABBR C27 ~~ 20R sterane 69.646. 2635 474 29.8 20.1 218 G27ABBS C27"~ 20S sterane 69.841 4630 256 18:5 10.8 1218 C28ABBR C28 ~~ 20R sterane 71.921 5844 1249 66.2 52.8 1218 C28ABBS C28 ~ 205 sterane 72.094 6737 1334 76.3 56.4 218. . C29ABBR C29 ~~ 20R sterane 73.763 10282 2406 116.4 101.8 218 G29ABBS C29 ~ 20S sterane 73.914 9012 2134 102.0 90.3 218 C30ABBR C30 ~~ 20R sterane 218 C30ABBS C30 ~ 20S terana 259 D27S C27 ~a 20S diasterarte 65.724 675 150 7.6 6.3 259 D27R C27 $a.20RdiasteFan® 66.569 503 95 5:7 s 4.0 259 D28SA C28 5oc 20S diasterane a 67.804 1188 298 13.5 12.6 259 Q28S6 C28 ¢a 20S dfasterane h 67.834 1494 321 18.9 13.6 259 D28RA C28 ~a 20R dlasterane a 68.714 654 200 9.7 8.5 259 D28RB C28 ~a 20R dlastersae b 68:801 770 239 8:7 10.1 259 D29S C29 ~a 20S diasterane 69.646 3510 848. 39.7 27.4 259 D29R C29 Qoc 20R diasterane 70.599 3292 432 37 3 18.3 259 C30TP1 C30 tetracyclic polyprenoid 259 C30TP2 C30 tetracycPto polyprenoid Company... , ?CQNOCOPH{i~.LIPS Cliltrrtt lD US135733: Welt Marne: EAST SIMP!~QN #2 Rrojsct # a4-501-A . . Depth 7202 5 - ~ 'tab IQ _ CP275212 - Samulin~r Pani: File:Names M2041446:D 135 1,MAM.:: 1;Wlefhyladam3ntane t 35 2MAM 2-Methybdatr~ttene 15.283 262 ' 113 3.0 4.8 135 1EAM 1-Ethyladamantane 17.164 474 146 5.4 6.2 t 35 2EAM 2-EthyladamantanQ t8.920 ~t786 1809 54.2. 68.1 136 AM Adamantine 149 t3DMAM 1,3-Dimethyladamantane 149 C74DMAM 1,4-Dimethyladanrantane, cis: 15.576 ~ 296 119 3.4 5.0 149 T14F3MAM 1,4-Dimethytadamantane, trans'` t5.743 347 126 3.8 5.3 949 12DMAM 1,2-Dimethyiadamantane 16:474 723. 332 8:2 14.0 149 tE3MAM 1-Ethgt-3-methyladamantine 17.498 858' 346 9.7 14.6 163 135TMAM 1,3,5-Trimethyfadimantane i63 136TMAM 1,3,8-Trimethyladamantane 15.91:0 402' 142 4.8 6.0 1.63 C134TMAM 1,3,4-Trimethyladamantane, cis 16.683 552 198 6.2 8.4 1.63 T134TMAM 1,3,4=Trifnethytadama0tane, trans 't8.B08 .776: 361 8.8 15.3 163 tE35DMAM 1-Ethyl-3,5-dimethyladamantane 17.749 1079 295 12.2 12.5 177 1357TMAM 1,3,5,7-Tetramethyladamintane 14,364 4l) 13 0.5 0.6 177 1257TMAM 1,2,5,7-Tetramethyladamantane 16.913 661 297 7.5 12:6 187 4MDt 4-Methyldiamantane 25.625 1852 ' 523 21.4 22.1 187 1MDI 1-Methyldiamantane 27.129 2466 613 27.9 25.9 187 3MDI 3-Methyldiamentane 28.215 2477 612 28.0 25.8 88 DF Diamantane 25.165 2077 800. 23.5 25.4 201 49DMDI 4,9-Dimethyldiamantane 26.064 453 120 5.i 5,1 201 1424DMDI 1,4 and 2,4-dimethyldiamantane 27.234 806 202: 9.1 8.5 241 48DMDt 4,8-Dimethytdiamantane 27.463 1067 249 12.1 10.5 201 34DMDI 3,4Dimethyldiamantane 28:717 1871 406 21.2 17.2 215 TMDI Trtmethytdiamant8ne 27.505 570 134 $:S 5.7- Company `CONOCOPHILLIP3 Client 1D U$135733 Weli Vame. EAST SIMPSON:#Z Project. #c ; 04501-A Deptlt.; 7202 5 -: FT Lab IQ CPZ7521Z' Sampling Point. Pile Name: M2041446:D Steroids °~~n ~(3S (218) 9.4 6.9 °YoC~ a~5 (218} 38.8 35.8 %Cpg 035 (218) 51:9 57.3 Cn/G~ (a~~S) (218} 0.18 0.12 C~Cze {~f3S) (218) 0.75 0.63 C~IGz, (a$$S) {218) ...,5.53 8.34 ` %Cz, aaaR (217) 9.1 13.2 4'°E~ aowrR (21T} 33A 30.5 %C~ acao~R (217) 57.9 56.4 S/R (C~ acaa) (217) 0.55 0:70 SJ(S*R) (C~ aaa} (21 T} 0.35 0.4't (i(3<{~+~$) {Cz~) (21.7) -0.49 0.59 a~.SlaaorR {Cse) (21 ~ 0.61 fCz++Cn)/{Czr*Cae+Czq) f217) ,I 0.08 0.09 _ Diaster/actor, Stec (CZ,j (217) 0.59 0:76 Terpenoids C19/G23 Tricyclic terpanes 4.41 4..04 C23/C24 Tricyclic terpanes 1.84 1:86 C261C25 TrlcyctiC terpanes 1.00 0.80 C24 TetracyclidC26 Tricyctics ' 19.66 28.03 ` C24 TetracycfiGHopane 0.21 0.25 Ts/Tm trisnorhopanes 0.08 0.08 Ta/(Ts+Tm) trisnorhopanes 0.08 0.07 ~ C29Ts/C29 Hopane 0.08 0.06 BisnorhopanelHopane NorhopaneMopane 1.01 1.16 Diahopane/Hopane 0.10 0.11 Oleanane/Hopane Gammacerane/Hopane 0.04 0.03 Moretane!(Nibretane+Hopane) O. i 0 0.10 H32 S/(S+R) Homohopanes 0.59 0.60 H35ltt34 Homohopanes 0.26 0.26 {Steranes]/[tapanes] 0.08 0.06. (tricyclic terpanesy[Hopanes] 0.07 0.07 [Tricyclic terpanes]/[Steranes) 0.83 1:16 DlAMONDOlD Ratios Methyl Adamantane Index Methyl Diarrantane ndex 0.27 0.30. BASELINE ~GSI SATURATE GCMS Compainy.' CONOCfJPHILLlPS : :Cliont D: US135734 Country;:: tJN1TED STATES . Project #: 04-501 ~1 BasEn .:=: Lab ID: CP275273 Lesser EA$t:SfMPSON #2 Sample Type: CARE Block: Sampling:Point: field: Formation: WeII Name: EAST`SiMPSON #2 Geologic Age: Latitude:' 70.9785 Top:Depth 7295 FT L itude: -154.674` Bottom De th fT., :::. 9'oC~ oS {2i$} 24.1 D %C~ a{3~S {218): :35.7: D '/°Czs X216) , ~i0.2 I} °,6C2yaccaR (217) 24.8 D %C~ aaaR (217} 30,1 Q %C~ ccaaR (217) 45.0 D S/(S+{~) (Cg aowc) (21?} Q.44 M 0.55 (D.896) ~~S/(ASS+aaR) (C29) (217) 0.43 M 0:70 (0.9%) (Cx~+Cz~)/(Ca'~ze*~ze) (2171 0.41 C~/C~ {al3SS) (218} 0.60 D C~/C2n (ass5) (218) O.i39 D Diaster/aaa Ster(C2,) (217) 1.03 M/D 1.00 (1.4°0 C30 Sterane [ndex (218) : D OleananeMopane _ D/A Gammacerane/Hopane 0.10 D NorhopanelHopane (1.60 Bisnorhopane/Hopane Diahopane/Hopane 0.48 M!D MoretaneMopane 0.11 M 0.05 (0.7%} 25-nor-hnpane/hopane B Ts/(Ts+Tm) trisnorhopanes 0.56 M/D 1.00 (1.4°fo) C29Ts/C29 Hopane 0.62 M H32 S/(R+S) Homohopanes 0.57 M 0.60 (0.6°fo) H35M34 Homohopanes ' (3.42 D C24 TetracyGic/Hopane 0.38 D C24 TetracyGiGC26 Tricyclics 7.56 D C23/C24 Tricyclic terpanes 1.95. D C19/C23 Tricyclic terpanes 2.95 D C26lC25 TricyGic terpanes 0:95 Q !fC213+C29 Tricyctics)/Ts A sranesJF~penes D.08 ''D cyclic terpanesMopanes 0.31 M 1.00 (1.4%} cyclic terpaneS/Steranes 3.83 M/D 1.00 (1.4°fo) 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Gompany~ CQNOCOPHFILIPS CTOint ID U$135734 WeH ~lalme: EAST SIMPSON #2 Project # 04501 A Depth : `.7295 :FT kab ID `: CP~75213 Sairnulilnsat Point: _ File Name: MZID41454.D 217 CHOL 5~`cholane(iritemalstandeeti7; 82:321 14273 3757 100:0 100.0: 135 H30_125 C30 7a(H}-hopane {125) 76.513 3064" d58 21.5 12.2 125 GCAR 1`carotane 125 BEAR ~-carotene 177 L246NR1 24,28-bisnoriupane isomer 177 LA248NR 17oc{H}24,2&itisnortupane 177 L624BNR 17~(H)24,28-bisnorlupane 177 124BNR2 24,28-bienortupane ispm9r 177 L24NOR 24-norlupane 191 TR19 G19 tricycic terpane 44.632 15190 3675 106.4 :97.8 191 TR20 C20 tricyclic terpane 47.687 11520 2625 80.7 69.9: - 1'91 TR21 C21 tricyclic terpane 50.731 5241): 1369 36.7 36.4 ~t91 TR22 C22 tricyclic terpane 53.449 1244 279 8.7 7.4 191 TR23 C23-trscydic kerpane 58.428 5157 1323 36: t ' 35.2 191 TR24 _C24 tricycliclerpane 57:988 2649 687 18.6 18.3 - 191 C24DE0! C24 des-A-ofeanane 191 C24DELUP C24 des-A-lupane 19i TR25A C25 tricyclic terpane {a) 61:086 839 188 59 5.0 191 TR25B C25 tricyclic terpane (b) 61:151 758 221 5.3 5.9 191 G24DEURS C24 des-A uisane 191 C24DEHOR C24 des-E-hopane 191 TET24 C24'tetragrclic terpane (TET) 63A58 11493 2947 80:5 78.4 191 TR26A C26 tricyclic terpane (a} 63.296 720 153 5.0 4.1 181 TR26B C26 lricydic terpane (b} 63:470 801 1fi3 5.8 4.3 - 191 TR28A C28 tricyclic terpane (a) 191 TR288 C28 tricyclic terpane E6j 191 TR29A C29 tricyclic terpane (a) 191 TR29B C29 tricyclic terpane {b} 191 TS Ts 18a(H)-trisnorhopane 70.902 16127 3883 113.0 103.4 191 TM Tm 17a(H)-trisnorhopane 71:768 12540 -3465 $7.9 92.2 191 TR30A C30 tricyclic terpane (a) 191 TR306 G30 tricydicterpane (b} 191 H28 C28 17a18a21 ~(H)-bisnorhopane 191 NOR25H C29 Nor-25-hopane 191 H29 C29 Tm 17a(H)21 ~(H}-norhopane 74.737 T8309 4582 128:3 122.0 .191 C29TS C29 7S 18a{H)-nomeohopane 74.867 11266 2657 78.9 70.7 191 DH30 C3017a(H)-diahopane 75:213 14530 3475 101.8 92:5 191 M29 C29 normoretane 75.777 1890 407 13.2 108 191 OL oleanane 191 H30 C30'17a(H)-hopane 76.513 30385 ::7041 212:9 187.4 191 M30 C30 moretane 77:337 3234 792 22.7 21.1 191 TARAX Taraxerane 191 H31S C31 22S 17a(H) hopane 78.593 9363 2153 65.6 57.3 191 H3iR C31 22R 1Toc(H) hopane 78:832 6878 1513 48.2 40.3 191 GAM gammacerane 79.135 3107 537 21.8 14.3 Company: CONOCOPHIU:IPS Client ID US1.35y34 iMell Name "EAST $IMPSON #2 Project # (14.501-A Depth: 7295 - ~ tab ID. CP275213 Sampling: Poirrt: File-Name: M2049454.D 191 H325 G32 22S 17ajH) hopane - `$0:197 1226"` 1692 50:6 45.0 191 H32R C32 22R 17adH} hopane 80.543 5381 1176 37.7 :31.3 1.91 H33S C33 225 17or(H) hopane 82.060 2783 605: 19.5 16.1 i91 H33R C33 22R 17q(H} hopane 82.537 2048 `410 14:3 10.9 191 H34S C34 22S 17a(H}hopane 83:989 1547 331 10.8 8.8 193 H34R C34 22R 17a(Hj hopane 84.574 880: 175 6.2 4.7 : 191 H35S C35 22S 17a{H) hopane 85.982 673 107 4.7 2.8 " 191 H35R C35:22R i7a(H} hopane 86.762 : 347 80 2.4 2.1 217 S21 C21 sterane 53:860 4702 955 32.9 25.4 217 DlA2TS C27 ~a 20S diasteran8 65.723 1204 288 8,5 7.7 217 C27R C27 as 20R sterane 70.338 1168 187 8.2 5.0: . 217 C28R C28 as 20R sterane 72.743 141ti 164 99 4,4 217 C29S C29 as 20S sterane 73.372 1651 273 11.6 7:3 217 C29BBR C29 ~8 20R terane(+5 ~aua) 73:762 2323 420 16:3 11.2 -, 217 C29BBS C29 ~~ 20S sterane 73.892 1629 311 11.4 8.3 217 C29R C29 aa. 20R sferane ' 74.672 2119 279 14.8 7.4 218 C27ABBR C27 ~~ 20R sterane 69.623: 1639 297 11.5 7.9 218 C27ABBS G27 ¢8 20S sterane 69.840 1323 228 9.3 ' 6.1 218 C28ABBR C28 88 20R sterane 71.920 1829 333 12:8 8:9 218 C28ABBS G28 ~~ 20S sterene 72.093 1963 :' 389 13.8 10.4 218 C29ABBR C29 88 20R sterane 73.762 .2600 558 18.2 14.9 218 C29AB65 C29 ~p 20Ssterane 73..913 2207 - 472 t55 ` 12.6 21'8 C30ABBR C30 88 20R sterene 218 G30A88S C30'~ 20S sierane 259 D27S C27 5a 20S diasterane 65.723 746 175 5.2 4.7 259 D27R C27 hoc 20R diasterane 66.568 471 103 3.3 2.7 259 D28SA C28 8oc 20Sdiasterane a 67.781 594 140 4.2 3.7- 259 D28S6 C28 ~a.20S:diasterane b 67.933 816 149 5.7 4.0 259 D28RA C28 ~a 20R dfasterane a 68.713 563 102 3.9 2.T 259 D2$RB C28 8a 20R dlasterene b fi8.778 3T6 99 2.6 2.6 259 D29S C29 8a 20S diasterane 69.645 1421 259 10A 8:9 .259 D29R C29 8a 20R diasterane 70.598 1361 161 9.5 4,3 259 C30TP1 C30 tetracyclic potyprenoid 75.603 398 94 2.8 2.5 i259 ~ C30TP2 C30 tetracyclic polyprenoid 75:890 356 74 2.5 2.0 Company CON4COPH(LUPS C1i+~tttt ID U$'(35~'34 V1fel1 Name: EAST. SIMP$Q[V #2 Projsct# 04-501 A Depth '.7285 - FT _ tab ID :: CP275213. Samalins~ -Pant: File Names: N1~041454,D 135 IMAM 1-Methyladamantarre '13:404 88 27 0:5 0.7 135 ZMAM 2-Me2hYtadamantane 15.284 813' 232 4.3 6.2 1:35 1FJ~M 1-Ethyladamantane 17.164 1008 326 7.1 8J 135 2EHN{ 2-Ethyladamankane =18.000 $023; -2600 .58.2 :69.2 136 AM Adamantane 349 13DMAM 3,3-L3imethyladamantane 13.821 117 46 p_8 1.2 149 C14DMAM 1,4-Dimethyladamantane, cis 15.555 671 23Z 4.7 6.2.. 149 T14C1AMM ° 1,4.Oimethyladamantene~ trans t5.723 728. ::346 5.1 9.2 149 12DMAM 1,2-Dimethyladamantane 16.475 1572. -611 11:0 16.3 449 1E3MAM f-Ethyl-3-methylddamantan9 17.m9$ 1591: 579 1t.i = 15.4 t63 t35TMAM 1,3,5-Trimethyladamantane 14:135 75 36 0.5 1.0 163 138T1VI~W1 1,3,8-Trimethyladamantane (5.91;1 796 373 5.6 9.9 163 C434TMAM 1,3,4-Trimethyfadamantane, cis 16.663 1151 520 8.1 13.8 1ti3 T134TMAM 1,3;4-Trimethyladamantane, trans 18.788 1538 534 10.8 14.2 163 1E35DMAM 1-Ethyl-3,5-dimethyladamantane 17.728 1708 486 12.0 12:9 177 1357TMAM 1,3;5.7-Tetram9thyladamantane 14.344 41 14 0.3 0.4 1.77 1257TMAM 1,2,5,7-Tetramethyladamantane 16.893 ' 949 413 6.6 11:0 - 387 4MD1 4Methyidiamantane 25.625 1454 3$2 10.2 10.2 187 1MDI 1-Methyldiamantane 27.129 1795 401 12:6 10.7. 187 3MDl 3-Methyldiamentarte 28.195 1746 401 12.2 #0.7 188 Dt Diamantane 25.1fi6 1623 470 11.4 12.5- 201 49DMDI 4,9-Dimethyidiamantane 28.043 387 104 2.? 2.8 201 1424DMDI 1,4 and 2,4-dimethyldiamantane 27..213 603 135 4.2 3.6 201 48DAADI 4,8-time#hyldiamantarte 27.443 825 ` 192 58 5.1 301 34DMDi 3,4-Dimethyldiamantane 28.696 1399 304 9.8 8.1 295 TMDI Trimethyldiarnantane 27.485 407 98 2:9 2.6 Company; CQNOCOPHtI..LIPS Client iD: U$135y34 . iNeii Name: BAST SIMPSON #Z Project #: 04501 A Deptiti: 7285 - . FT tab ID: CP275213 Sampling Pant: Filie Native: M2041454:D steads °l°C2~ ~~S (218) 24.1 20.9 °kC~ a~~S {218) 35.7 35.7 %~m aj3~S (218). 40.2 43.3 Czr/tee (a$~) (218) ' ' 0.60 0.48 Ca~Cze (a~~) (218). 0.89 0.82 C~lCrr (at~~S} (218} 1.B7 2.07 %C2, aaaR {217) 24:8 29.7 %C~ aaaR (21T} '30.1 ' 26.0.. %C~ aaorR (217) 45.0 44.3 S/R (CZy acaca.) (217) 0.78 0.98. S!(S+R) (C~ aaa.} (2t7) ` 0.44 0.49, ~~/(cccc+~~) (C~) (217) 0.51 0.57 oc~~S/aaucR (CZS) (217} 0.77 (C~ ~n)!(Czr+C2a+Czs) (21 ~ 0.41 0.50 Diastedac~a Ster (CZ,) (217) 1.03 1.54 Terpennids C19/C23 Tricyclic terpanes 2.95 2.78 C23/C24 Tricycliclerpanes 1.95 1:93 C26/C25 Triadic terpanes 0.95 0.77 C24 TetracycliclC26 TncycliCS ;' 7.56 9.33 C24 Tetracyclic/Hopane 0.38. 0.42 TslTm trisnornopanes 1.29 1.12 Ts/(Ts+Tm) trlsnorhopanes 0.56 0.53 C29Ts/C29 Hopane 0.62 0.58 BisnofiopaneMopane Norhopane/Ftopane 0.60 0.65 Diahopane/Hopane 0.48 0.49. QleananeMopane GammaceranelHopane 0.10 0.08 Moretanel(Moretane+Hopane) 0.10 0.10 H32 S/(S+R) Homohopanes 0.57 0.59 H35/H34 Homohopanes 0.42 0.37 [Steranesu[Hapanesj 0.08' 0.06 [Tricyclic terpanes]/[Hopanes] 0.31 0.32 [Tricyclic te~panesj/[SteranesJ 3.83 5:56 DIAMONDOID Ratios Methyl Adamantane Index 0.10 0.10 Methyl Di2mantahe Index 0.29 - 0.32 Company EONOCOPHILLIPS ` CLiertt ID: U5135726 ,Country: UNITED STATE$ `Project#: 04-.501 A Bas1n Labe{D CP2?5205: . Lease. aKPIKPUK #1 Sample Type: CUTTINGS Block: : Sampiing,Point: field:... `Formation:::: IWeII Name: tKPIKPUK ~1 Geologic Age: ,Latitude: 69:8357 :Top Depth: 11.320 tT on itusie. -155.899 Bottom: De the 11.340 FT' M1041348.D • •.. (C20+C21)/E tAS 13.21 M 1.D (1.9%) TAS #1 20/20+27 0.45 M TAS #2 21!21 +28 0.44 -Alt %26 TAS 25.3 D %27 TAS 46.2 D %28 TAS 28.5 D %2s Tas D C28/C26 20STAS 1.64 C28/C27 20R TA5 '0.62 DialRegularC27 MAS 1.23 %27 MAS - 24.6 D 9628 MAS 43.9 D %29 MAS 31.5 D (C21+C22)/E MAS 0.11 M 1.0 (1.3%} TAS/(MAS;TAS) 0.28 M TA281(TA28+MA29) ' -0.25 M 1.0 (0.8%} Diriosteroid Index 0.33 A C,4/C3+C.4 blaster 0.62 A Rc(a) if Ro < 1.3 (Ro%) 0.89 M Rc(b) if Ro > 1.3 (Ro%) 1.7$ M MPI-2 1.01 M DNR-1 6.50 . M DNR-2 1.58 M TNR1 1.43 - M TDE-1 7.54 M TDE-2 o.ao M - MDR 4.70 M Rm (Ro9'°) 0.88 M MDR23 0.73 M MDR1 - 0.31 M DBT/Phenanthrene 0.19 : D 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CONOCOPHILLIPS Clienf I~ U5.135726 I Well Name: IKPIKPUK #1 Project # 04-501 A Depth: 11320 -11340: f`f Lab ID CP275205 Samalir~a Panti file Name. M1041348:D __ . 230 OZP Drtbo-teiphenyl (internal Standard) 0:0 0.0 92 16A8 C16 Alkyl Benzene 66.804 2290 481 92 17AB C17 Alkyl Benzene 71:650 138.3 290 92 < 98A8 C18 Alkyl Benzene 75.840 3701 836 92 1THI092 Dlmethyl dlbenzothlophene 1 92 2T11092 Dlmethyl dlbenzothlophene 2 92 19AB C19 Alkyl Benzene 79.567 657. 159 92 20AB C20 Alkyl Benzene 83.038 9394 327 92 21AB C21 Alkyl Benzene 86:244 491 115 92 ' 22A6 C22 Alkyl Benzene 89.263 417 96 92 23A6 C23 Alkyl Benzene 92.121 277 56 92 Pl-iYCiz Phytanyl Benzene 92 24A6 C24 Alkyl Benzene 94.840 150 40 92 25A6 C25 Alkyl Benzene 97.42D 178 36 92 26AB C26 Alkyl. Benzene 108 16A7M C16 Alkyl T©luane (meta) '' 66.055 9008 ..198 106 16AT0 C16 Alkyl Toluene (ortho) 66.996 701 123 106 17ATM C17 Alkyl Toluene (meta} 70.953 1606.: 340 '106 17AT0 C17 Alkyl Toluene (ortho) 71.807 91 t 192 106 18ATM C18 AIkyI Toluene (meta} 75.196 1097 24$ 1106 18AT0 C18 AIkyI Toluene (ortho) 75.980 962 197 ~1t)6 1TH10106 Dimethyl dlbenzothiophene 1 106 2THI0106 Dimethyl dibenzothiophene 2 106 19ATM G19 Alkyl Toluene (meta) 78.960 706 60 106 19AT0 C19 Alkyl Toluene (ortho) 79.727 628 123 106 20ATM G20 AIky1 Toluene (meta) 82.428 538 118 106 20AT0 C20 Alkyl Toluene (ortho) 83:177 439 109 106 2tATM C21 Alkyl Toluene (meta) 85.652 302- 71 106 21AT0 C21 Alkyl Toluene (ortho) 86.366 303 66 106 22ATl+A C22 AIky1 Toluene (meta} 88.653 258' 56 106 22AT0 C22 Alkyl Toluene (ortho) 89.367 276. 68 106 23ATM C23'Alkyl Toluene (meta) 91.529 215- 37 106 23AT0 C23Alkyl Toluene{ortho) 92:243 174 44 906 24ATM C24 Alky{ Toluene (meta) 94.265 220 39 106 24AT0 C24 Alkyl Toluene (ortho) 94:945 201 50 106 PHYTt_ Phytanyl Toluene 95.956 813 101 106 25ATM C25 Alkyl Toluene (meta) 146 25AT0 C25 Atky1 Toluene (ortho) 406 26ATM C26 Alkyl Toluene (meta) 146 26AT0 C26 Alkyl Toluene (ortho) 134 15AI C15 Aryl Isoprenoids i34 16A1 C16 Aryl fsoprenoids 134 1lAl C17 Aryl Isoprenoids 134 18A1 C18 Aryl Isoprenoids 74:934 533 114 134 19AI C19 Aryl Isoprenoids 77.235 741 136 134 20A1 C20 Aryl Isoprenoids 81.051 635 120 134 21AI C21 Aryl Isoprenoids 83:874 330 70 1:34 22A1 C22 Aryl Isoprenoids 86.784 289 74 134 ISOR Isorenieratane Company: CON4COPHILLIP$ Client ID US135726 WeN Name -IKPIKPUK #1 :: Project 11 04-501 A Depth 7 32o-1134.0 FT . Lab iD CP27~05 Sampling Point: FlIe Namecs M1041348D 142 2MN 2-Methylnaphthalene - 142 1MN 1-Methylrtaphttu~teRe 149 MTTC578 5,7,8,-triMe-MTTChroman 156 2EN 2-Ethylnaphthalene 156 1 EN 1-Ethylnaphthalene 1.56 26DMN 2,6-Dimethylrraphthalene 47.125 285 , 41 156 27DMN 2,7-Dimethylnaphthalene 47.264 313 48 156 13t7pMN t,3 r;< 3,7-Dimethylnaphthatenes 48.257 643 T4 156 16DMN 1,6-Dimethylnaphthalene 48:484 635. 95 156 23DMN 2,3-Dmethytnephthalene 49.704 108' 25 156 14DMN 1,4-Dimethylnaphthalene 49.773 271 34 456 15DMN 1,5-Dimethylnaphthalene 49.913 82 23 156 12DMN 1,2-Dimethylnaphthalene 50.871 196 35 161 MTTCB 8-Me-MTTChroman 168 2MBP 2-Methylbiphenyl 168 DPM Diphenylmethane 48.93? 441' 67 !, 168 3MBP 3-Methylbiphenyl 53.346 t716 257 168 4MBP 4-Methyibiphehyl 54:008 7558 1161 168 DBF Dibenzofuran 55.437 300 39 170 BB_EMN Ethyl-m®thyl-Naphthalene 55.193 832 106 170 AB,EMN Ethyl-methyl-Naphthalene 56:396 387 50 170 137TMN 1,3,7-Trimethylnaphthalene 56:849 1178.: ' 173 170 t36TMN 1,3,6-Trimethylnaphthalene 57.232 3501. 423 170 146135T (1,4,6+1,3,5)-Trlmethylnaphthalenes 58.295 1280 175 170 236TMN 2,3,6-Trimethylnaphthaiene 58:574 1841 255. 170 127TMN 1,2;7-Trimethylnaphthalene 58.306 520 74 170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59,480 1728 245 170 124TMN 1,2,4-7rimethylnaphthalene 60.391 169 34 1170 125TMN 1,2,5-Trimethylnaphthalene 60.844 1275 152 -178 PHEN Phenanthrene 70.343 25720 4538 1184 1357 1,3,5,7-Tetramethylnaphthalene 64.818 930 144 ',184 1.367 1,3,6,7-Tetramethylnaphthalene 65:950 1410 259 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.717 945 164 184 1.257 t,2,5,7-TBtramethylnaphthalene 66.891 728. 113 184 2367. 2,3,6,7-Tetramethylnaphthalene 67..257 325. 63 184 1267 1,2,6,7-TeEramathylnaphthafene 67,676 454 87 184 1237. 1,2,3,7-Tetramethylnaphthalene 67.902 128 28 184 1236 1,2.3,6-Tetramethylnaphthalene 88.147 593.. 80 184 1256 1,2,5,6-Tetramethylnaphthalene 68:879 1924. 373 184 DBT D{benzothiopherte 89.071 5007 `887 191 BH32 C32 Benzohopane 191 BH33 C33Benzohopane 191 BH34 C34 Benzohopane 191 BH35 C35 Benzohopene 192 3MP 3-Methylphenanthrene 75.283 9230 1879 192 2MP 2-Methylphenanthrene 75.457 13030 2583 192. 9MP 9-Methylphenanthrene 76.154 7381 1423 192 1MP 1-Methylphenanthrene 76:328 5736 103 '7f320-:1'[340: Ff:. Lab IQ `.: CP275205 FilarNama~- iMi114i.~R_D 198 . `CAD Gaifalene ::.... 66.299 684. 113 198.. 124t7PMN i,2,4,6,7-Pentamethyi»aphthalene 73,226 983:- :187 1.98 12357PMN 1,2.,3,5,7-Pentamethylnaphthalene 73.470 182 42 i98 4MDBT 4 Methyl Dibenzothiaphene 73.616 7287 ' 9'38fl f98 23MDBT 2 8 3 Methyl Dibertzothiophenes 74:394 3676 682 198 iMDBT 1 Methyl Dihenmthioptrene 75.213 1580 280 206 36DMP 3,6-Dimethylphenanth~ene 79.535 1166 227 206 26DMP 2,6-Dimelhylphenanthrerie 79.761 ; 308$': 578 206 27DMP 2,7-Dimethylphenanthrene 79.883 2042 433. 206 39DMP (3,9+3,10+2,10+1,3)-Dimethylphenanthrenes. 8D.389 7775; 1.391 206 29DMP (2,9+1;6)-Dlmethylphenartthrehes 80:563 4375 679 2()fi 17DMP 1,7-Di~thytphenanthrene 80.737 2784 , 602 206 23DMP 2,3-Dimethylphenanthrene 60.999 1398 272 206 19DMP 1,9-Dimethylphenanthrene 81.121 1102 227 206 18DMP 1,8-Dimethylphenarrthrene 81.556 530 125 2fl6 12DMP 1,2-Dimethylphenanttuene 82.062 373: ' 77 206 9_10DMP ~ 9,10-Dimi3thylphenanthrene 212 DMDBT Dimethyldibenzoth'rophene 78.367 1900i`: &85 219 RET Retehe 86.331 3358 715 226 TMDBT Tnmetttytdibenzothiophene 83.770 13973: 698 '231 231A20 C20 Triaromatic Steroid 92.365 338 74 231 231B21 C21 Triaromattc 94.875 206 43 1231 231C26 C26 20S Triaromatic 104.051 229 46 X231 231D28 C27 20S & C26 26R Triaromatic 105.655 790 154 II 231 TADMD1 C28 23,24-Cholestane Triaromatic 231 TADMD2 C28 23,24-Cholestane Triarometic 231 231E28 C28205Triaromatic 106.945 376 70 231 231F27 C2Z20R Triaromatic 107.607 418' 81 231. TADMD3 C2823,24-Cholestane Triaroma6c 231 C29TA1 C29 Triaromatio 231 C29TA2 C29 Triarometic 231 TADMD4 C28 23,24-Cholestane Triaromatic 231 231G28 C2820RTriaromatic 109.21.1 258. 55 231 TADMD5 C2823,24-Chotestane:Triaromatic 231 C29TA3 C29 Triaromatic 245 C3S C27 24S 3-Methyl Triaroma6c Steroid 106.718 81 17 245 C4S C2T 20S 4-Methyl Triaromatic Steroid 107:346 1.52 29 245 E2S C28 20S 2-Methyl Tnaromatic Steroid 245. E3SC3R C28 20S 3-Methyl & C27 20R 3-Methyl TAS 108.252. 197. 35 245 E4SC4R C28 205 4-tutethy! 8 C27 2flR 4-Methyl' TAS 108:862 291' 46 245 S2S C29 20S 2-Methyl Triaromatic Steroid 108.984 86 15 245 DA` 7riatomatic Dinosteroid a 109 288 68 16 245 S3S C29 20S 3-Methyl Triaromatic Steroid 109:507 163 23 245 DB Triaromatic Eainosteroid b 109.891 t38 25 245 S4SE2R C29 20S 4-Methyl $ C28 20R 2-Methyl TAS 110.013 220 29 245 E3R C28 20R 3-Methyl TriaromaticSteroid 110.170 89 24 245 E4R C28 20R 4-Methyl Triaromatic Steroid 110.763 234 32 245 DC Tnaromatic Qnosteroid c 110.989 175 38 245 DD TriaromaticDinosteroid d 111.076 135 31 Coirnpany: CONQCOPHILLIFS Clieint ID US135725 V1reN Name: IKPIKPUK #1 Project ~:: 04-5Q1 A Deprths 1#320-9't340 FT Lab ID CP275205. 3ampliing Poirot File Name: 'M104134$:D 245 S2R C29 20R 2-Methyl Trisromafia Steioid - 111:477 39 9 245 S3R C29 20R 3-Methyt T(iararnaticSteroid 111.721 13U 29 245 DE Triatomatic Dinosteroid a 111:843 1.53 28 245 S4R C28' 20R 4-Methyl Tracomatic Steroid 112.314 102 27 245 DF Triaromatic Dinosteroid f 112:419 205 45 253 S253A C21 Ring-G,Mottoaromatic Steroid 84.641 Zi7 47 253 S253B C22 Monoarornatic steroid 87.081 528 92 253 S253C C27 Reg 5~(H},10~(CH3) 205' 97.071 281 55 253 S253D C27 Dia 10~(H},5~(CH3)20S 97.211 321 70 253 5253E C2T Diat0~H,5)3CH3 20R+Reg5~F1,10~CH3 20R 98.692 406 95 253 S253F C27 Reg Sa(H),10(Z(CH3) 20S 98.831 182 47 253 S253G C28 Dia 10iYIi,5aCH3 20s+Reg5~H,10~CH3 20S 89.215 923 150 253 S253H C27 Reg Sa(H),10~(CH3)20R 100:495 282 57 253 S253k C28 Reg 5a(H),10J3(GH3) 20S t00;662 476 96 253 S253J C28 Dia 10vH,5aCH3 20R+RegS(3H,10~CH320R 1D0:844 690 13D 253 S253K C29 Dia 1~~H,5~CH3 20S+Reg5)SH,10~CH3 2DS 100.983 638 112 1253 S253L C29 Reg 5a(H),10(3(CH3) 20S 102.273 699 129 1253 S253M C28 Reg 5a(H),10a(CH3) 20R 102.569 496 86 1253 S253N C29 Dia 10)}H,5~CH3 20R+Reg5~H.10~CH3 20R 102.691 426 64 253 :32530 C29 Reg 5a(H),#0(3(CH3) 20R 104.278 94 30 Company GONOCQPHILUPS Client ID. US135726 WeH Name IKPIKPUK #1 Project # I 04-501-A Depth !'[1320 113~4Q FT Lab ID CP2T5205 5amgrin~ Point:. File: Names; M1041348D Triaromatic Steroids mss 231 {C2D+C21 j/E TAS D.21 0.22: TAS #1 20/20+27 4~tS 4.48 TAS #2 21 /21 +28 0.44 0.44 s/o26TAS 25.3 25-3 1. %27TAS 46.2 44.5 %28TAS 28.5 ' 30.2 %29TAS C28/G26 20S 7AS -1.64 1.52 C28/C27 20R TAS 0.62 0.68 Monoaromatic 5terolds m/z 253 Dia/Regutar C27 MAS 1.23 127 %27 MAS 24.6 28.9 %28 MAS 43.9 41.2 %29 MA5 31.5 29.9 (C21+C22}/E MAS Q.11 0.11 ~ TA5/(MAS+TAS} t).28 0.29 TA28/(TA28+MA29) 0.25 0.27 Friaromadc Methylsterolds mlz 245 Dinosteroid lodex 0.33 0.37 C4/C3+C4 Mester 0.62 OS6 Phenanthrenes and Naphthalenes MP1-1 `A.86 0.95 MPI-2 1.01 1.10 Rc(a) if Ro < .3 (Ro%) 0.89 0.94 Rc(b) ifRo > 1.3 (Ro%°) 1.78 1.73 DN R-1 6.50 3.87 DNR-2 1.58 1.51 TNR1 1.43 1.46 TDE-1 7:54 4.47 TDE-2 0.30 0.30 MDR 4.7p 4.82 Rm (Ro%) 0.88 0.89 MDR23 0.73 0:77 MDR1 0.31 0.32 DBT/Phenanthrene 0.19 0.20 BA5E1_iNE Q~.a51 AROMATICGCMS company . ;C.ONOCOPHILLIP$ ;. Clint lD: 05135727: Countlry; UNITED STATES Project# t14-5Q9 A Bas1n- : Lab: !D CP2T520G Lease: iNIGOK #1 Sample Type:... CUTTINGS. ~iBlock.: ~ Sampiing:Foint: Held:: fonn8tionc Weli Name. INIGOK#1 ' GeohagicAge: Latitude: ?0.0©03 Top Depth:: 1.3690 FT Lon itutle: -7 53.095 Bottom De 13710 FT 7S Inn Areasl' Aoc M1041349.D {C20}G21)/E TAS 0.27 M 1,0 (1.39'°} TAS #1 20/20+27 0.47 M TAS #2 21121 t28 t).49 M %26 TAS 15.7 D 9'°27 TAS 53.9 `D %28 TAS 30:4 D 9629 TAS D C28lC26 20S TAS 2.48 C28/C27 20R tAS 0.56 Dia/Regular C27 MAS 1.60 %27 MAS 272 ;D %28 MAS 38.8 D °~2s'MAS sa.o D (C21+C22)/E MAS 0.19 M 1:0 (1.3%} TAS!(MAS+TAS) 10.42 `M TA28/(TA28+MA29) 0.39 M 1.0 (D:8°k) Dirwsteroid Index 0.41 A C4/C3+C4 Nester 0.57 A .. ° MPt-1- `0.74 M Rc(a) if Ro < 1.3 (Ro%) 0.81 M Rc(b} if Ro > 1,3 (Ro9`°} 1.86 M MPI-2 0.83 M DNR-1.' 2.13 > M DNR-2 1.14 M TNRt 0.96 " M TDE-1 5.16 M TDE-2 0.26 ` M MDR 3.05 M Rm{Ro%} 0.75 ;M MDR23 1.00 M MDRr 0.56 M DBT/Phenanthrene 0.08 D 'Definition and utility of the ratios can be found on our website www.i3aselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CONOCOPHILLIPS Client ID. US135727. .Wets Name INIGOK #1 Project # Q4-501-A Depth 13.6911.-13710 F f L.ab IR CP275206 SamalinQ Pointi 'File -Name. M1041349D 230- OTP Oitho-terpheny) (internal 5fandaid) - o:o D.o 92 1fiA8 C16 Alky{ Benzene 66.804 18~i7 ` .:391 92 17AB C17 AIky1 Benzene 71.631 620 427 92 18A13 C18 Alkyl Benzen® 75.$42 `- 2363' 543 92 1THI092 Dlmethyl dibenzothbphene 1 77.584 357 52 92 2TH1092 Dimafityl dibenzothiaphene 2 78.35'! 222': 3f 92 19AB C19 Alkyl Benzene 79.588 345 86 92 20AB G20 Alkyt Benzene 83.039 801 ' > 483 92 21AB C21 Alkyl Benzene 86.228 327 85 92' ' 22AB C22 Alkyl Ben~rte $9.245 341 62 92 23AB C23 Alkyl Benzene 92.103 158 32 92 PfiYBz Phytanyl Benzene 92 . 24A6 C24 Alkyl Benzene 94.822 205 53 92 : 25A8 C25 AIky1 Benzene 92 26A6 C26 Alkyl Benzene t06 16ATM C16 Alkyl Toluene (meta} 66.037 562 122 106 16AT0 C16 Alkyl Toluene:(ortho) 66.995 516 106 ?0& 17ATM C17 Alkyl Toluene (meta) 70.952 1000- ' 207 '706 Y7AT0 C17 Alkyl Toluene (ortho) 71.806 568 131 106 18ATM C18 Alkyl Toluene (meta} 75.379 587, 132 1106 18AT0 C18 Alkyl Toluene (ortho) 75:981 554 130 1106 1THI0106 Dimethyl dibenzothiophene 4 77.637 311`. 51 106 2THI0106 Dirnethyl dibenzothiophene 2 78.525 254 40 106 19ATM C19 Alkyl Toluene (meta) 78.978 370 ' 88 106 19AT0 C19 Alkyl Toluene (ortho) 79.728 460 99 106 20ATM C20 Alkyl Totuene (meta) 82.A31 292 58 106 20AT0 G20 Allryl Toluene (ortho) 83.161 318 83 106 21ATM C23 Atkyi Toluene (meta) 85.653 199: 42 106 21AT0 C21 AIkyI Toluene (ortho) 86.367 276 67 1.06 22ATM G22 AIk}ri Toluene (meta) 88.670 289- 49 106 22AT0 C22 Alkyl?ofuene (ortho) 89.384 189 44 196 23ATM C23 AIk~ Toluene (meta} 91.545 190. 42 106 23AT0 C23 Alkyl Toluene (ortho) 92.208 130 26 106 24ATM C24 Alkyl Toluene (meta) 94.264 95 22 106 24AT0 C24 Alkyl Toluene (ortho) 94.962 101 22 106 PHYTL Phytanyl Toluene 95:955 389 53 106 25ATM C25 Alkyl Toluene (meta) 1'06 25AT0 C25 Alkyl Toluene (ortho) 106 26ATM C26 Alkyl.Toluene (meta) 106 26AT0 C26 Alkyl Toluene (ortho) 134 15AI C15 Aryl Isoprenoids 6D.913 140 27 134 16A1 C46 Aryi lsoprenoids 66.089 247 47 134. 17AI C17 Aryl Isoprenoids 70.778 179 32 134 18,A1 C18 Aryl lsoprenoids 74.918 453 88 134 19AI C19 Aryt Isoprenoids 77.218. 739 135 134 20At G20 Aryl Isoprenoids 87.035 642 111 134 21 AI C21 Aryl Isoprenoids 83.858 281 51 434 22A1 C22 Aryl'isoprenoids 134 ISOR Isorenieratane Company. `CONOCOPHILLIPS Client ID: US13512T: Well Flame.:.: 1iVIGOK ~1 Project #: 04-5111-A Depth:.: 13690 -13710 FT lab ID CP275206 Sampling Poirrt: : File Fiatnet M7041349.D 142 2MN 2-Methylhaphthalene `37.943 73 13 142 1MN i-Methyirtaphthalene ' 39.198 51 $ 149 MTTC578 5,7,8,-triMe-MTTChroman 158 2EtJ 2-EfhylDaphthalene i56 tEN 1-Ethylnaphthalene 156 26DMN 2,6-Dimethylnaphthalene 47:092 144 25 156 27DMN 2,7-Dimethylnaphthalene 47:232 163 23 156 13t7DMN 1,3 & 1,7-Dimefhylnaphthalenes 4$.225 451 58 156 16DMN 1,6-Dimethylnaphthalene 48:452 412 54 156 23DMN 2,3-Dimethytnaphthal®ne 49.671 i2 19 156 14DMN i,4-Dimethytnaphthalene 49.741 194 29 156 15DMN 1,5-Dtmethyinaphthalene 49.846 142 26 156 12DMN 1,2-Dimethylnaphthalene 50.856 151 24 1fi1 MTTC8 B-Me-MTTChrom^an 168 2MBP 2-Methylbiphenyl 168 pPM Diphenylmethane 168 3MBP 3-fvfethylbiphenyl 53.331 1475 229 1.68 4MBP 4-Methytbiptlenyl 53,993 643 92 168 DBF Dibenzofuran 55.440 603 79 170 BB_EMN Ethyl-methyMNaphthalene 55.161 702 89 170 AB EMN Ethyl-methyl-Naphthalene 56.381 428 61 170 137TMN 1,3,7-Trimethylnaphthalene 56.834 1844 274 170 136TMN 1,3,6-Trimethylnaphthalene 57.217 3120 482 170 146135T (1,4,6+1,3,5)-Trimethylnaphthalenes 58.280 2507 343 97D 236TMN 2,3,6-Trimethylnaphthalene 58.542 2419 369 170 127TMN 1,2,7-Trimethylnaphthafene 59.274 757 126 1170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.448 2905 4D4 970 124TMN 1,2,4-Trimethylnaphthalene 60.391 299 54 170 125TMN 1,2,5-Trimethyinaphthatene 60.809 1543 252 178 PHEN Phenanthrene 70:324 40441 7573 1184 1357 1,3,5,7-Tetramethylnaphthalene 64.782 1234 219 184 1387 1,3,6,7-Tetramethylnaphthalene 65.950 1853 339 184 1247 {1,2,4,7+1,2,4,6+1,4,6,7)-Tetra methylnaphthalenes 66.699 1470 243 .184 1257 1,2,5,7 Tetramethylrtaphthalene 66.891 988 168 184 2367 2,3,6,7-Tetramethylnaphthalene 67.257 502 100 '184 1267 1,2,6,7-Tetramethylnaphthatene 67.675 753 139 184 1237 1,2,3,7-Tetramethylnaphthalene 67.867 314 li3 184 1236 1,2,3,6-T®tramethylnaphthalene 68:129 832 118 184 1256 1,2,5,6-Tetramethylnaphthalene 68.861 1575 291 184 D8T Dibenzothiophene fi9A52 3423 617 : 19.1 BH32 C32 Benzohopane 191 BH33 C33 Benzohopane 191 BH34 C34 Benzohopane 191 BH35 C35 Benzohopane 192 3MP 3-Methylphenanthrene 75.266 14188 2888 192 2MP 2-Methylph®nanthrene 75.441 18222 3546 192 9MP 9-Methylphenanthrene 76.138 12778 2481 192 1MP 1-Methylpherjanthrene 76.330 12528 ' 2487 Company CONOCOPHiLLiPS Ciieint iD US:135727. I WeH Name INIGOK #1 Project # 04-501 A Depth 13690 -13710 FT Lab IQ CP275206 Samhliins~ Pant: 1='ile Name. M104134'9 D 198 CAD Cadalene &6:298 1139 211 198 12467PMN 1,2,4,6,7-Pentamethylt)apMhalene 73,458 203 40 1.98 i2357PMN 1,2,3,5,7-Pentamethylnaphthalene 73.489 181 37 198 4M1~eT 4 Mettryi DibenzAtfiiophene 73.61'1 5829 '1164 198 23MDBT 2 ~ 3 Methyl Dibenzothiophenes 74.395 3427 618 198 1 MDBT 1 Methyl Dibe~zgthiophenQ 75.197 1910 383 206 36DMP 3,6-DimethylphenaMhrene 79.519 1405 297 206 26DMP 2,6-E}imethytphenanthrene 75:763 3208 872 206 27DMP 2,7-Dimethylphenanthrene 79.867 1917 434 206 39DMP (3,8+3,10+2,10+1.3~-Dirnethyiphenanthrenes 80.373 9767` 1825 206 29DMP (2,9+1,6)-Dlmethylphenanthrenes 80.582 5025 835 206 17C1MP 1,7-Dimethylphenanthrene 84.721 3828' 805 208 23DMP 2,3-Dimethylphenanthrene 81:000 1636 322 206 19DMP 1,9-Dimethylphenanttuene 81.122 1$78: 375 206 18DMP 4,8-Dimethylphenanthrene 81:540 937 174 2(36 12DMP 1,2-Dimethyiphenanthrene 82.445 77.7. 169 206 9_10DMP 9,10-Dimethylphenanthrene 212 DMDBT Dimethyldibanzofttiophene 78.351 17023 719 219 RET Retehe 86.332 2375 516 226 TMDBT Trimethyldibenzothiophene 81.697 13300 351 231 231A20 020 Triaromatic SEeroid 92:382 229 48 231 231621 G21 Triaromatic 94:857 137. 25 231 231026 026 20S Triaromatic 104:069 75 19 231 231 D28 - 027 20S & 026 20R Triaromatic 145.638 344 85 231 TADMDI G28 23,24-Cholestane Triaromatic 231 TADMD2 028.23,24-Cholestene TriarometiC 231 231E28 028 20S Triaromatic 106.963 186 32 231 231 F27 027 20R Triaromatic 107.590 257 44 231 TADMD3 028 23,24-Cholestane Triaromatic 231 C29TA1 029 Triaromatic 231 C29TA2 029 Triaromatic 231 TADMD4 028 23,24-Chotestaite Triaromatic 231 231G28 028 20R Triaromatic 109.194 145 28 231 7ADMD5 028`23,24-Ctx>testane TrtaromatiG 231 C29TA3 029 Triaromatic 245 C3S 027:20S 3-Methyl Triaromatic Steroid - 106.781 25 7 245 C4S 027 20S 4-Methyl Triaromati6Steroid 107.329 26 9 245 E2S 028 20S 2-Methyl Triaromatic Steroid 245 E3SC3R 028 20S 3-Methyl & 027 208 3-Methyl TAS 108.235 $9 20 245 E4SC4R 028 20S 4:Methyl 8~ G27 208 4-Meihyt TA5 108.828 t13 17 245 S2S 029 20S 2-Methyl Triaromatic Steroid 245 DA Triaromatic Dinosteroid a 109:299 46 9 245 S3S 029 20S 3-Methyl Triaromatic Steroid 109.386 84 10 245 DS Triaromatic Dinosteroid b 109:$74 82 20 245 S4SE2R 029 20S 4Methyl 8 028 208 2-Methyl TAS 109.996 153 18 245 E3R 028 208 3-Methyt TriaromaticSterold 110:388 83 12 245 E4R 028 208 4-Methyl Triaromatic Steroid 110.798 87 17 245 DC TriaromaticDinosteroidc 110.955 9i 18 245 DD Triaromatic Dinosteroid d 111.112 98 16 i company, CONOCOPHILLIPS Client iD. U$135727 NeN Name: ` INtGOK #1 Project #. 04-501 A depth: `.13690 =1371 O FT Lab ID~ CP2T5206 Sampling Point. File Name:: M1041349:D 245 S2R C29 20R 2-Methyt triaromatic Steroid 245 S3R C29 20R 3-Methyt Trtarorrrdtic Steroid 111.687 62 12 245 DE TriarornatiaDinosteroid a 111.861 107 22 245 S4R C29 ZOR 4-Methyl Traromatic Steroid 112.315 #08 17 245 DF Triaromatic Dinosteroid f 112.384 144 22 253 S253A C21 Ring-G Monoarom8tic Steroid 84.642 242 46 253 S253B C22 Monoarornatic steroid 87:082 114 24 253 S253C C27 Reg 5~(H},10~(GH3) 20S 97.053 5t3 15 253 S253D C27 Dia 10~(H),5(i(CH3) 20S 97:210 93 22 253 S253E C27DiatD~l,5~CH3-20RtReg5a1-t,10~CH320R 98.674 82 18 253 S253F C27 Reg Sa(H},10~(CH3) 20S 98.814 60 12 253 S253C3 C28 Dia 10aH,5aCH320a+Reg5~H,10~CH3 20S 99.214 177 29 253 S253H C27 Reg 5a(H),10~(CH3) 20R 100.495 119 27 253 :52531 C28 Reg Sa(H),10~{GH3} 205 100.652 123 24 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5~H,10~CH3 20R 100.844 159 30 253 5253K C29 Dia 10~H,5~CH320StReg5~H,14~CH3 20S 100:966 147 27 253 S253L C29 Reg 5a(H),10~(CH3)20S 102.274 182 32 .253 S253M C28Reg 5a(H),10~(CH3) 20R 102:535 129 22 253 S253N C29 Dia 1O~t1,5~CH3 20RtReg5~H,10~CH3 20R 102.692 140 22 -253 `S253D C29 Reg 5a(H),10~(CH3) 20R 104:331 46 17 800 80'0:. aua~y~ueuayd/19O 8g0 9S'0 4LfaW 00' L OO ~ t EZ2id W gL'0 SL'0 t%o2~) wzi DZ'E so~E aaW tE'0 9L'D 2-301 : L9'V 9 t'S 1-301 80' l 96'0 12iN1 oo•t bt•c z-aNo ' se~~ s~'Z t-aNa Ea'a ts•o t%oa) £-ti > oa ~ (eta q8'0 £8'0 Z-IdW LL'0 4L'0' E'IdW saualeU34deN pue sauauylueuayd 8S'0 LS.O ~atsaW 4`J+EO/trJ Eb'D tti'U xepui prouasou!Q SbZ z/w sp~aa3sIR43eW aµewo~eNl 8E'0 6E'p (6Z'dW+8Ztf1)/SZ`dl Ztr'0 Zb'0 (S'dl+SMN)/S~il 6t'0 6t'U S`dW 3/(Z7.~+LZO) 0'£E 0'4£ Sb'W 6Z°/n ti'gg $'8E: SHHV 8Z% 9~t£ Z'LZ S`dW LZ°k L4' t 09" t S`dW LZa ~e! n6a~/e!0 £SZ z~w sp~o~alg apewo~eouoyy 49'0 9S'0 S1112i0Z LZ0I8Z0 89' b 8ti'Z" Sbt SOZ 9Z0/8Z0 5V16Z% 8•DE 4'Q£' Sd18Z°~ 8'OZ L"SY Sb19Z% L4'0 6V'0 SZ+LZ/tZ Z# Sbl ZS'0 Ltr'0 LZ}QZ/Ol i# St/1 SZ~O LZ'0 SV13/(lZ3+OZO) iEZ z~w ; splae~ agewaepl d'61-~ I~tiO L W .:: eN . I ~ . . -~ul.. d .. ~ ..: $ 90Z5~Zd~ ~.al q~''f .: td D11E6 .069£L . .cgdaa d~40S 1r0 .# ~~~d . y# ~OJiNI .aweN HaM 1zis~~sn a ~Uetl~ sdn~Kdt~~oNO~ ;~(uedu,o BA5 ELf 1~ Company CONOCOPHILUPS Client ID: US1357Z8 :country: UNITED STATES. Protect #. ©4 S01 A Bastn:. L,ab ID CP275207 Lease: Sample Type CUTTINGS Block Sampling Pant. ,field ._ ,: Formation: ~WeII Name: EAST`TE$HEKPUK 1 Geologic Ag+e-_ . latitude: 70.5894 Top Depth:. 9820:.FT 'ton Rude: -1 b2.943 8c~ttom De th 9840; FT • ~ •.. (C20+C21)/~ TAS .. t#.11 M 1.0 (1.3%) ' TAS #120/20+27 0.19 M TAS #2 21/21+28 b.39 M %26 TAS 28.5 D %27 TAS 47.1 D %28 TAS 24.4 D %29 7AS s D C28/C26 20S TAS 1.05 C28/C27 20R 7AS 0.52 Dia/Regular C27 MAS 0.93 9'027 MAS 31.7 (~ °x628 MAS 44.8 D %29 MAS 23.5 D (C31+C22>/£ MAS 0.11. M 1;0 (1:3°k) . 7ASJ(MAS+TAS) 0.53 M TA28!(TA28+MA29) 0.55 M 1.0 (D.8%) Dirtosteroid Index 0.36 A C4/C3+C4 Nester .'!0.39 A _ ~ MPf-4 1.13 ! M Re(a) if Ro < 1.3 jRo%) 1.05 M RC(b} if Ro ~ 1.3 {Ro9'o) 1.62 M MPI-2 1.32 M DNR-4 4.67 M DNR-2 2.87 M TNR3 1.57 M TDE-1 g.31 M Tt?E-2 -0.27 M MDR 7.23 M Rm (Ro%) 1.81 M MDR23 0.93 M MDR1 0.25 M DBT/Phenanthrene , 0.14. D 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 3i'hermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Companyc CONOCOPHiLUPS Client in US:1.35728: WeB Name `Fr4ST TE$HEKPUK ! Pro)ect # 04-501-A Depth 962(1-9640 F"T i.ab iQ CP275207 :: 58nrp1ing:Pant. File Name ::. iN1041350:D 230 OTP : Ortho-terphenfd f lnterrtal 5tarrdard) 0:0 _ 0.0 " 92 16AB C16 AIkyI Benzene 66.786 1716 341 92 17A6 C17 Alkyl Benzene 71.649 1094 231 82 18A8 C18 Alkyl Benzene T5.842 25x{9: 603 92 tTH1092 Dlmethyl dibenzothfophene 1 77:550 588 95 92 2Tti1092 Dimethyl dit~enothiophene 2 T8.35 219 33 92 19AB C19 Alkyl Benzene 79.588 386 96 92 20AB C20 Alkyl Benzene 83.022 887: 215 92 21A8 C21 Alkyl Benzene 86:228 274 87 92 22AS C22 Alley! Benzene 89.243 270 50 92 23A6 C23 Alkyl Benzene 92.086 97 25 92 PHYBz Phytanyl8enzene 94.003 91 15 92 24AB C24 A1ky1 Benzene 94.822 146 31 92 ': 25A8 C25 Afky1 Benzene 92 26A8 C26 AIkyI Benzene 106 16ATM C16 ANcyl Toluene (meta} 86.055 818 - 156 106 16AT0 CY6 Alkyl Toluene (ortho) 66.996 580 111 106: 17ATM C17 Alkyl Toluene {meta} 70.935 1366 • 278 106: 17AT0 C17 AIkyI Toluene (ortho) 71.806 748 171 106. 18ATM C18 Alkyl Toluene (meta} 75.180 896 191 :106- 18AT0 C18 Alkyl Toluene (ortho) 75:981 530 129 :106 1TH10106 Dintetityl dibenzOthiOphena 1 77.550 553`.' 81 .106 2THI0106 Dimethyl dibenzothiophene 2 78.403 188 27 106' t9ATM C19 Alkyl Toluene (meta} ?8.961 457; .105 1106 19AT0 C49 Alkyl Toluene {ortho) 79.728 376 92 106 20ATM C20 A1kyt Toluene {meta) 82.429 225 63 106 20AT0 C20 AIkyI Toluene (ortho) 133.161 219 53 106. 21ATM C21 Alkyl Toluene {meta) 85.&53 2i5, 40 106 21AT0 C21 Alkyl Toluene (ortho) 86:350 192. 53 106 22ATM C22 Alkyri Toluene {meta) 88.670 170.- 44 106 22AT0 C22 Alkyl Toluene (ortho) 89.367 153 36 106 23ATM C23 Alkyl Toluene (meta) 91.546 111 24 106 23AT0 C23 Alkyl Toluene (ortho) 92.225 100 27 106 24ATM C24 Alley} Toluene (meta) 106 24AT0 C24 Alkyl Toluene (ortho) 106 PHYTL Phytanyl Toluene 95:851 711 61 106 25ATM C25 Alkyl Toluene (meta) 106 25AT0 C25 Alkyl Toluene (ortho) 106 26ATM C26 AIkyI Toluene (meta) 106 28AT0 C26 Alkyl Toluene (ortha} 134 15AI C15 Aryl Isoprenoids f34 16A1 C16Aryllsoprenoids 66.089 144 24 134 17AI C17 Aryl Isoprenoids i34 1t3A1 Ci$Aryi lsopi'enoids 74.918 487 92 134 19AI C19 Aryl Isoprenoids 77.218 573 107 134 20A1 C20 Aryl lsoprenosds 81.035 461 94 134 21 AI C21 Aryl Isoprenoids 83.858 171 40 134 22A1 C22 Aryl Isoprenoids 86:786 130 35 134 ISOR Isorenieratane Company: CONOCOPHILLIPS Client ID: U$135728 WeN Name EAST 7ESHEKPUK 1 Pro)eat #: 04-501-A Depth. 9620 - 9640 FT Lab fD `. CP275207 Sam liti Pant: File Name: M1041350.D f42 2MN 2-Methylnaphfhatene 37:940 117 '!8 142 1MN t-Methylnaphthatene 39.213 67 12 '149 MTTC578 5,7,8,-triMe-MTTChroman 158 2EN 2-Ethylnaphthaiane 156 1 EN 1-Ethylnaphthalene 156 26DM1AN 2,6-©imethytnaphthatene 47.107 56 9 156 27DMN 2,7-Dimethylnaphthalene 47.229 56 10 156 1317DMN 1,3 & 1,7-Dimethytnaphthalene8 48.222 105 t4 456 16DMN 1;6-Dimethylnaphthalene 48.486 119 t8 156 23pMN 2,3-Dimatttylnaphihalene 49.669 iS 5 156 14DMN 1,4-Dimethylnaphthalene 49:756 23 7 156 15DMN 1,5-Dimethy}naphthalene 49.878 24 8 1156 12DMN 1,2-Dimethylnaphthalene 50.819 27 5 X161 M71'C8 &Me~MTTGhroman ~~168 2MBP 2-Methylbiphenyl X468 DPM Diphenytmethane 168 3MBP 3-Methylbiphenyl 53.346 183 27 168 4MBP 4-Methylbiptenyl 53:990 94 13 168 DBF Dibenzofuran 55.419 74 11 170 $B_EMN EthyFmethyl-Naphthalene 55.175 120 16 470 AB_EMN Ethyl-methyl-Naphthalene 56.413 71 12 170 137TMN 1,3,7-Trimethylnaphthalene 56:814 313 45 170 136TMN 1,3,6-Trimethylnaphthalene 57.197. 621 87 170 1461357 (1,4,6+1,3,5}-Trimethylnaphthatenes 58277 368 51 170 236TMN 2,3,6-Trimethylnaphthalene 58.539 579 96 170 12TiNiN 1,2,7-Trimethylnaphthalene 59.308 185 30 170 1671267 (1,6,7+1,2,6)-Trimethytnaphthalenes 59.445 682 94 170 124TMN 1;2,4-Trimethylnaphthalene fi0.356 71 i4 170 125TMN 1,2,5-Trimethylnaphthalene 60.827 448 77 178 PHEN Phenantfirene ?0.325 24948 ::4688 184 1357 1,3,5,7-Tetramethylnaphthalene 64.782 655 104 184 1367 1,3,6,7-Tetramettrylnaphthal8ne 65:950 1106 211 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.699 801. 130. 184 1257 1;2,6,7-Tetrarraeihytnaphthatene 66.874 5T8 9~ 184 2367 2,3,6,7-Tetramethylnaphthalene 67.240 375 74 184 1267 1,2;6,7-Tetramethylnaphthalene 67,675 464 98 184 1237. 1,2,3,7-Tetramethylnaphthalene 67.884 145 30 184 1236 1,2,3,6-Tetramethylnaphthalene 88:129 S48 77 T84 1256 1,2,5,6-Tetramethytnaphthalene 68.843.. 885 161 184 DBT Dibenzothtophene 89.052 3388 ` 629 191 BH32 C32 Benzohopane 191- BH33 C33 Behzohopan® 191 BH34 C34 Benzohopane 181 BH35 C35 Banzohopane 192 3MP 3-Methylphenanthrene 75.267 11504 2379 192 _ 2MP 2=Methylphahanthrene 75.441 16226 '3278 192 9MP 9-Methylphenahthrene 76.138 6788 1383 192 MP 1-Methytphenahthrene 76.330 5195 995 Company:. CON4COPHIt:LIPS Client ID US1.35728 WeN Name: EAST TESH~KPUK 1 Project # I 04-501 A Depth.. X20 9640 FT Lab ID CP275207: Satnpiing' Polnt File Name: M1041350.D _ 198 EAD Cadatene &6.299 - 530 98 198 12467PMN 1,2,4.8,7-Pentam®thylriaphthaiene 73.141 92 21 198 12357PMN 1,2.,3,5,7-Pentamethylnaphthalene 73.507 90 21 1$8 4MDBT 4 Methyl Dibenmthiophene 73.*a94 6203. 1189 198' 23MDBT 2 & 3 Methyl Dibenmthiophenes 74.378 3145 581 198 1 MDBT 1 Methyl Dibenzotti-ophene 75.197 858 170 208 36DMP 3,6-Dimethylphenanthrene 79.501 1520 324 206 26DMP 2,6-Dimethytphenanthrene 79.783 3980 ` °846 206 27DMP 2,7-Dimethylphenanthrene 79.867 2430 543 206; 39DMP (3,9+3,10+2,1t}+1,3~bimethylpttenanthreses 80.373 6465' 1237 206 29DMP (2,9+1;6)-Dimethylphenanthrenes 80.564 3518 572 206 17DMP 1,7-Dimethylphenanthrene 80.721 2592 561 206 23DMP 2,3-Dimethylphenanthrene 81.000 1560 285 206 18DMP 1,8-Dimethylphenanthrene 8#.105 743 1ST 206 18DMP 1,8-Dimethylphenanthrene 81.523 403 -82 2©B 120MP 1,2-Dimethylphenanthrene 82.046 228 59 206 9_10DMP 9,10-Dimethylphenanthrene 212 DMDBT Dimethyldibenzothbphene 77.584 12136 _ 663 219 RET Retene 86.315 1675 359 226 TMDBT Trimethyldibenmthiophene 81.697 6411 ' , 29$ 231 231A20 C20 Triarometic Steroid 92:365 218 40 231 231 B21 C21 Tnaromate 94.892 303 58 231 231C26 C26 20S Triarornatlc 104.051 555 116 231 231D28 C27 20S & C26 20R Triaromatic 105.fi55 1624 312 231 TADMDI C28 23;24-Cholestane Triaromatic 231 TADMD2 C28 23,24-Cholestane Triaromatic 231 231E28 C28 20S Triaromatic 106;963. 585 99 231 231F27 C27 20R Triaromatic 107.573 916 147 '231 TADMD3 C28 23,24-Cholestane Triaromatic ;231 C29TA1 G29 Triaromatic - ~231 C29TA2 C29 Triaromatic !231 TADMD4 C28 23,24-Chotesfane Triaromatic `231 231 G28 C28 20R Triaromatic 109.194 475 92 f231 TADMD5 C28 23,24-Cholestane Triaromatic 231 C29TA3 C29 Triaromatic 245 C3S C2726S 3-Methyl Triaromaiic Steroid 106:736 113- 24 245 C4S C27 20S 4-Methyl Triaromatic Steroid 107.346 91 17 245 E2S C28 ZOS 2-Methyl 7riaromatic Steroid 245 E3SC3R C28 20S 3•Methyl.& C27 20R 3-Methyl TAS 108.253 304 54 245 E4SC4R C28 20S 4-Methyl & C27 20R 4Methyl TA5 108.845 238 43 245 S2S C29 20S 2-Methyl Triaromatic Steroid 245 DA Triaromatic Dinosteroid a 109.264 59 9 245 S3S C29 20S 3-Methyl Triaromatic Steroid 109:455 69 17 245 DB . Triaromatie Dinosteroid b 109.874 142 39 245 S4SE2R C29 20S 4Methyl: 8 C28 20R 2-Methyl TAS 110.066 199 23 245 E3R C2820R 3-Methyl TriaromaticSteroid 110.188 214 38 245 E4R C28 20R 4-Methyl Triaromatic Steroid 110.745 133 20 245 DC ' Triaromatic Dinosteroid c f 10.955 133 25 245 DD Triaromatic Dinosteroid d 111.094 132 27 Eompany; CON000PHILIiPS Client iD US135728 WeH Naime: EAST TESH~KPUK 1 Project ~: ; 04-5~1-A Depth:' 9620 - 9640 F7 # ab iD CP275207; SBmpliittg Point File Name:. M1A41350.D 245 S2R C29 20R 2=Methyt Triaromattc Steroid 245 53R C29 20R 3-Methyt Triaromatic 5tertrd 411.722 1p2 24 245 DE TriaromaticDinos/eroide 141.826 427 22 245 S4R C29 20R 4-Methyl Trii3romatic Steroid 142.297 45 13 245 DF Triaromatic Dinosteroid f 112.419 241 45 253 S253A C2i Ring-C Monoarornatic Steroid , 84:607 249 53 253 S2538 C22 Monoaromatic steroid 87.082 188 29 253 S253C C27 Reg 5~i(hf},10~(CH3) 205 97.071 226 43 253. 5253D C27 Dia 10~(H),5j3(CH3) 20S 97:210 210 45 253 S253E C27 Diai0~H,5~CH3 20R+Reg5~h1,10~CH320R 98:674 232 51 253 S253F C27 Reg 5a(H),10~(CH3) 20S 98.814 300 44 253 S253C3 C28 Dia 10aH,5aCH3 20s+Reg5~H,4q~CH3 20S 99.197 539 89 253 S253H C27 Reg 5oc(H),10~(CH3)ZOR 400.495 190 39 253 S253t C28 Reg 5a(H),10~(CH3} 205.: 100:652 288 59 253 S253J C28 Dia 10a1i,5aCH3 20R+Reg5~H,10~CH3 20R 100.861 424 77 253 5253K `C29 Dia 1Q~Fi,5j3CH3 20S+Reg5~H,10~(~t3 20S 101.004 278 55 ; 253 S253L C29 Reg 5a(H),10~(CH3) 20S 102.256 325 52 253 S253M C28Reg 5a(H),40~(CH3) 20R 102.$35 387 59 253 S253N C29 Dia 10~H,S~CH3 20R+Reg5~H,10~CH3 20R 102.692 254 40 253 ~. 52530 C29 Reg Sa(H},10~(CH3j 20R company ;CONOCCSPH[LLIP~ . Cltient ID US135728 WeN Name: Fr4.ST TESHEKPUiC 1 Project #~ 04-501 A Depth 9670 - 9640 FT' Lab ID CP275207` Same>ttin~ Poirot: File Name. M104135QD TriaromaNc Steroids m1z33i ; (C20+C21)/E TAS 0.11 0.11 TAS #1 20/2027 U.19 0.21 '- TAS #2 21/21+28 0.39 0.39 ~2sras zs.5 3z-;' 9~o27TAS 47.1 41.4 %28TAS 24.4 25.9 %29TAS C28/C26 20S TA5 1:05 0.85 C28/C27 20R TAS 0.52 0.(i3 Monoaromatlc 5terotds m/z 253 btatRegutar G27 MAS - 0.93 1.05 %27 MAS 31.7 34.0 %2& l4tAS 44.8 43.5 %29 MAS 23.5 22.5 (C21 tC22)!E MAS 0.14 O.t 1 TAS/(MAS+TAS} 0.59 0.54 TA28/(TA28+MA29} 0.55 0.57 Trlaromatlc Methylsterofds m/z 245 binosteroid Index 0.38 0.38 " C4/C3+C4 Mester 0.39 0.38 Phenanthrenes and Naphthalenes MNL-1 1.13 L20 MPl-2 1.32 1.39 Rc(a) tf Ro x'1.3 (RO°!o} 1.05 1,09, t2c(b) rf Ro > 1.3 (Ro%) 1.62 1.58 DNR-1 4.67 3.17 bNR-2 2.87 1,58 TNR1 1.57 4.88 _TDE-1 6.31 5.50 TDE-2 0.27 0.32 .' MDR 7.23 8.99: Rm (Ro%) 1.81 1.66 MDR23 0..93 0.92 MDR1 0.25 027 DBT/Phenanthrene 0.14 0:13. l ;':~- Cltent ID: US135729 Project #. 04-507 A I.ab`!D. C. P2T520$. Sample Type: CUTTINGS Sampling Point: i=orfnation:: rne~cname: char rr=~nr`nrun ~ Geologic Age.. Latitude: 70.5694 Top Depth; 9660 fT 'Lon itude: -152:943 Bottoitln De 9680 IT M1041351.D M1041351.D ~S Ian Areasl' Aoc (C20+C21)/E TAS -'0.14 M 10 (1.3%} TAS #120/20+27 0.28 M TAS #2 21 /21 f28 0.44 M %26 TAS 36.1 D 9627 TAS ° 41.5 ` D 9628 TAS 22.4 D %29 TAS ,D G28/C26 20S TAS 0.83 C28lG27 2flR TA5 ;0.54 Dia/Regular C27 MAS 1:23 %27 MAS ' 25.9 D %28 MAS 44.0 D %29 MAS 30.1 ~ (C21+C22)/E MAS 0.11 M 1;0 {1.3%) TASJ(MAS+TAS) 0.30 ; M TA28!(TA28+MA29) 0.26 M 1.0 {0,8°~) .. t)inosteroid Index A C4/C3+C4 Mester A ° - MPI-1 1.35 M Rc(a) if Ro < t.3 (Ro%) 1.18 M Rc(b) if Ro> 1.3 (RO9'°) 1.Q8 M MPI-2 1 so M DNR-t ` M DNR-2 M TtJFti i.oo -M TDE-1 M TDE-2 0.55 M MDR 8.34 M Rm (Ro9'o) 2.74 ` M MDR23 1.33 M MDR1 0.30 M DBT/Phenanthrene 0.22 D 'Definition and utility of the ratios can be found on our website www.l3aselineDGSl.com 2A=Source Age; D=Depositional environment; M= Maturity 'T'hermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company; CONOCOPHItaiPS ClentiD 03135729: 1MeN Name: EAST TESHEKPUK ~ Project ~ 04=501 a Depth . _ 9660 .9680 FT Lab ID CP375~08 :. . Sampling Point: Fi1e;Name N11041351iD 230 OTP O~tho:teiphenyl.(internaFsfarrdard) . `0:0 U.O 92 16A8 C16,Alkyl Benzene 66.786 191 ` 39 _ 92 17AB C17Alkyl Benzene 71:649 161 37 92 18A13 C18 Alkyl Benzene 75.823 587: 132 92 1THI092 Dimethyl dibenzothiophene 1 92 2THi092 Dimethyt dibenzothiopherte 2 92 19AB C19 AIkyI Benzene 79.569 124 32 92 20AB C20 Alkyl Benzene 83.020 315 72 92 21AB C21 Alkyl Benzene 86.244 115 26 92, 22AB C22 Alkyl Benzene 89.2$0 193: 30 92 23A6 C23 Alkyl Benzene 92.086 61 13 92 PHYBz Pfiytanyl8enzene 92 24A6 C24 Aiky1 Benzene 94.822 123 22 92' 25A8 C25 AIky1 Benzene 97.419 67' 10 92 26AB C26 Alkyl Benzene 106 16ATM C16 Alkyl Toluene (meta) 66.054 72 15 106 16AT0 C16 Alkyl Toluene (ortho) 66.995 50 11 106 17ATM C17 Alkyl Toluene (theta) 70.935 21)4 42 106 17AT0 C17 Alkyl Toluene (ortho) 71.806 119 24 106 i6ATM C18 AIky1 Toluene (meta) 75.1.78 182 42 106 18AT0 C18 Alkyl Toluene (odho) 75.979: 106 28 iQ6 1THI0106 Dimethyl dibenzattuophene 1 i06 2THI0106 Dimethyl dibenzothiophene 2 t06 19ATM C19 Alkyl Toluene (meta) 78.959 115. 36 106. 19AT0 C19 Alkyl Toluene (ortho) 79.744 99 21 106 20ATM C20 Alkyl Toluene (meta} 82.410 9Z 22 106 20AT0 C20 AIkyI Toluene{ortho) 83:159 71 22 106 21ATM C21 Alkyl Toluene (meta) 85.651 90 22 106 21AT0 C21 AIkyFToluene (ortho) 86.348 78 - 22 1D6 22ATM G22 A1ky1 TToluene (meta) 88.670 1D0 22 106 22AT0 C22 Alkyl Toluene (ortho) 89.367 109 22 106 23ATM C23 Alkyl Toluene (meta) 106 23AT0 C23 Alkyl Toluene (ortho) 106 24ATM C24 Alkyl Toluene (meta) 106 24AT0 C24 AIkyI Toluene (ortho) 106 PFiYTL Phytanyl Toluene 95'.938 .248 37 1.06 25ATM C25 Alkyl Toluene (meta} 106 25AT0 C25 Alkyl Toluene (ortho) 406 26ATM C26 AIkylToluene (meta) 108 26AT0 C26 Alkyl Toluene (ortho) 134 15AI C15 Aryl Isoprenoids 1'34 16A1 C16 Aryl Isoprenoids 134 17A1 C17 Aryi Isoprenoids 1.34 18Ai C18 Aryl Isoprenoids ' 74.899 81 19 134 19AI C19 Aryl Isoprenoids 77.217 138 24 t34 20AI C20 Aryl Fsoprenoids 81.033 139. 26 134 21 AI C21 Aryl Isoprenoids 134 22A1 C22 AryClsoprenoids 134 ISOR Isorenieratane Company: CONOCOPHIta.IPS Cilent ID US135729 WeN :Name: EEkST TESHEIEPUK 1 Pro]ect ~ , 045tH-A .Depth `9660 --9680 fT= L.ab ID: CP275208 Sampling Point: File Nemec: M1041.351a? 142 2MN 2-Methyinaphfhafene 37:943 9T 34 142 1MN 1-MethylneAhthatene 39.18't 54: 13 199 MTTC578 5,7,8; triMe-MTTChroman tab 2EN 2-EfhylOaphthafianB 156 1 EN 1-Ethylnaphthalene 356 2tiDMN 2,6-Dimethylnaptlthalene 47.058 41 6 156 27DMN 2,7-DimethylnapMhalene 47.249 50 12 156 1317DMN 1,3 8.1,7-Dimethylnaphthalenes 48.260 65 9 156 16DMN 1,6-Dimethylnaphthalene 48.469 105 15 156 23aMN 2;3-Dimethytnaphthalene 156 14DMN 1,4-Dimethylnaphthalene 156 15DMN 1,5-Dimetttylnaphihalene 156 12DMN 1,2-Dimethylnaphthalene 161 MTTC8 B-Me-MTTChrom^an 168 2MBP 2-Methylbiphenyl 168 DPM Diphenyimathane 168 3MBP 3-Methylbiphenyl 468 4MBP 4-Methylbiphenyf 468. DBF Dibenzofuran 170 BB EMN Ethyl-methyl-Naphthalene 55.126 29 5 !1.70 AB_EMN Ethyl-methyl-Naphthalene 56:381 14 4 X170 137TMN t,3,7-Trimethyinaphthaiene 56:817 40 8 170 136TMN 1;3,6-Trimethyinaphthalene 57:.183 71 13 170 -346135T (1,4,&+1,3,5)-Trimethylnaphthaienes 58.263 64 10 170 236TMN 2,3,6-Trimethylnaphthaiene 58.507 64 11 170 127TMN 1,2;7-Trlmethyfnaphthaiena 59.258 42 8 1Z0 467126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.448 76 13 170 124TMN 1',2,4-Trimethyfnaphthalene ; 170 425TMN 1,2,5-Trimethylnaphlhaiene 60.791 -48 8 178 PHEN Phenanthrene 70:325 l$9 327 184 1.357 1,3,5,7-Tetramethylnaphthalene 64.764 50 8 184 1367 1,3,6,7-Tetramethyinaphthaiene 65:914 94 20 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.716 180 37 184 1257 1,2;5,7-Tetramethylnaphtt+alene &6:873 42 9 184 2367 2,3,6,7-Tetramethylnaphthalene 184 1267 1;2,6,7-Tetramethylnaphlhalene 67,675 28 9 184 1237 1,2,3,7-Tetramethyloaphthalene 67.866 13 4 184 1236 1,2,3,6-Tetramethylnaphthatene 88:111 60 8 184 1256 1,2,5,6-Tetramethytnaphthalene 68.826 70 12 184 DBT Dibenzothiophene 89.fl35 394 69 191 BH32 C32 Benzohopane 191 BH33 C3313enzohopan® 191 BH34 C34 Benzohopane 391 BH35 C35t3ehzohopane 192 3MP 3-Methyiphenanthrene 75:265 1147 239 392 2MP 2-Methylphenanthrene 75.439 1685 335 192 9MP 9-Methylphenanthrene 76.136 749 155 192 1MP 1-Methytphe~anthrene 76:311 B20 111 Company CQN4COPHILI.IPS Clietnt 1D US135~29 . I WeN Name EAST TESHEKPl1K 1 Project # 04-501 A Depth 9660 -9680 FT : Lab IR CP275208: Samelins~ Pant: File Naittne: M1041351.E1 198 CAD Gad$lene 86:280. 181:. 2j 198 12467PMN 1,2,4,8,7-PeRt$rnethyittiaphttmtene 198 12357PMN 1,2,3,5,7-PentamethytnapMhalene 166 4MDBT 4 Methyt Dibenzot$iophene 73.592 984 179 198 23MDBT 2 & 3 Methyl Dibenzothiophenes 74.394 523 92 1.96 1MbBT 1 Methyl Dihenzothiophene 75.178 118, 23 20.6 36DMP 3,6-Dimethylphenanthrene 79.517 176 44 206 26DMP 2 ~Dimethylphen~nfhrene 79.761 525:' `104 206 27DMP 2,7-Dimethylphenahthrene 79.848 328 88 206 39DMA (3,9+3,10+2,10+1,3}-Dimethylptenanthrenes $0.354 921', 157 206 29DMP (2,9+1,6)-Dimethylphenanthrenes 80.563 525 96 206 17DMP 1,7-Dimethylphenanthrvene 80.720 409 98 206 23DMP 2,3-Dimethylphenanthrene 80.998 189 40 206 19DMP 1,9-Rmethyiphenanthrene 81.103 121 25 206 18DMP 1,8-Dimethylphenanthrene 81:521 48 17 206 12DMA 1,2-Dimethylphenanthrene 82.044 39 8 206 9_10DMP 9,10-Dimethylphenanthrene 212 DMD67 Dimethyldibenzothiophene 77.600 ... 2598 138 219 RET Retene 86.314. 353 85 226 TMDBT Trimethyldibenmthiophene 81,695 1886. 64 231 231A20 C20 Triaromatic Steroid 92.365 48 12 231 231621 C21 Triarorr+atic 94.875 51 11 231 231C26 C26 20S Triaromatlc 304.068 106 19 '231 231D26 C27 20S $ C26 20R'friaromafic 105:637 2't8 38 ',231 TADMDI C28 23,24-Cholestane Triaromatic .231 TADMD2 C2823,2A-Chotesta~eTriaromet3c 1231 231 E28 C28 20S Triaromatic ` 106:962 88 19 231 231F27 C2T20RTriaromatic 107.589 122 22 X231 TADMD3 C28 23,24-CholestaneTriaromatic ~i231 C29TA1 C29 Triaromatic 231 C29TA2 C29 Triaromatic 31 TADMD4 C28.23,24-Cholestane Triaromatic 231 231 G28 C28 20R Triaromatic 109.193 66 14 231 TADMDS C28 23,24-Cholestane Trlaromatic 231 C29TA3 C29 Triaromatic 245 C3S G27 20S 3-Methyl Triaromatic Steroid 245 C4S C27 20S 4-Methyl Triaromatic Steroid. 245 E2S C28 20S 2-Methyf Triaroma6c Steroid 245 E3SC3R C28 20S 3-Methyl & C27 20R 3-Methyl TAS 108.234 53 17 245 E4SC4R C28 20S 4-Methyt 8 C27 20R 4-Methyb7A5 `- 108.827 5i 11 245 S2S C29 20S 2-Methyl Triaroniatic Steroid 245 DA Triaromatic Dinosternid a 245 S3S C29 20S 3Methyl 7riaromatic Steroid 245 DB T~iaromattc Dinosteroid b 245 S4SE2R C29 20S 4-Methyl 8 C28 20R 2-Methyl TAS 245 E3R C28 20R 3-Methyl Trieromatic Steroid 245 E4R C28 20R d-Methyl Triaromatic Steroid 245 DC Trtaromatic Dinosteroid c 245 DD Triaromatic Dinosteroid d i Company CaN4COPHILRIPS Client ID : US135729 WeN Name: EItS7 TESHEKPUK 7 Project 0: 44-507-A Depth:, 9860 =:9680 FT Lab ID CP275208 Sampling Point File Name: M14i~1351.D 245 S2R C29 20R 2-Methyl.Triarornatfc Steroid" 245 53R C29 20R 3-Methyl Triarorrrafic Steroid 245 DE Triaromatic Dinosteroid e 245 S4R G29 ZOR 4-Methy{ Triaron~atio Steroid 245 DF Triaromatic Dinosteroid f 233 S253A C21. Ring-C Monoaromatic Steroid 84:606 92 1d 253 S253B C22 Monoarortratic steroid 87.115 87 15 253 S253C C27 Reg 5~(H),i06(CH3) 205 97:053 81 15 253 S253D C27 Dia 706(H),5~(CH3)20S 97.228 75 17 253 5253E C27Dia100H,5~Cii320R+Reg5~t1,106CH320R 98:674 100 18 253 S253F C27 Reg 5a(H),10(3(CH3)20S 98.831 73 15 253 S253C3 G28 Dis 10aH,5aCH3 ZOs+f2eg5SH,10SCH3 20S 99.215 214 29 253 S253H C27 Reg 5ac(H),10~(CH3) 20R 100.477 63 15 253 S2531 G28 Reg 5ot(H).10j3{CH3) 20S 100.669 't14 20 X253 S253J C28 Dia 10aH,5aCH3 20R+RegS(3H,106CH3 20R 100.843 164 34 1253 5253K C28Dia 10~H,5~CH3205+Reg5~H,106G-1320S i0D:365 131 22 253. S253L C29 Reg 5oc(H),100(CH3} 20S 102.255. 92 16 253 S253M C28 Reg 5a(H),10~(CH3) 20R 102:534 139 17 253 S253N C29 Dia 706H,56CH3 20R+Reg5~H,10~CH3 20R 102.691 142 20 253 52530 C29 Reg 5a(H),10~(CH3) 20R 104.295 66 11 Compar~yc CONOG~PHILLIPS Ct~ent ID US1:35729.. WeN Name EAST TESHEKPUK 1 Project # I 04-501-A Depth _::9660 - 9680 f'T Lab ID CP275208 Samoiinst Polntc. __ File: Name:: M1041351D Trtaromatic Steroids mh 23t (C20}C21)/E TAS : Q.14 0.17 TAS #1 20/20;27 0:28 0.35 TAS #2 21 /21 +28 0.44 0.44:. %26TAS 36.1 34.5 %27TAS 41.5 40.0 9's28TAS 22.4 25.5 > %29TAS C28/C26 20S.TAS 0:83 1.00 C28/C27 20R TAS 0.54 0.64 MonoaromatlcSterolds m/z 253 D'ia/Regular C2T MAS 1.23 1.13. %27 MAS 25.9 32:1 °le28 MAS 44.0 40.2 %29 MAS 30.1 27.7 (C21 fC22)/T MAS i 0.11 0.10 TAS!{MAS+TAS) 0.30 0.33 TA28/(TA28+MA29) 0.26 0.32 Trlaromatlc Methylsterolds mlz 245 Dihasteroid Index C4/C3+C4 Mester Phenanthrenes and Naphthalenes MPf-1 1.35 1.45 MPI-2 1.60 1.69 Rc(a) if Ro < T.3 (Ro%) .i8 1.24 Rc(b) if Ro > 1.3 (Ro%°) 1.49 1.43 DNR-1 DNR-2 TNR1 1.00 1.10 TDE-1 TDE-2 0.55 0.62' - MDR '8.34 7.78' Rm (Ro%) 2.74 2.23 MDR23 1.33 1.33 MDR1 0.30 0.33 DBT/Phenanthrene D.22 0.21 :." Company CONQCOPHILLIPS C1ier~t tD: US135732 Coantry UNITED STATES ' Proj±l3ct # 04-5I1A A Basin. Lab: IQ CP275211 Lease PtcARD #1 Sample Type GORE Block: Sampling Point: field For. malEion: WeII fName: . PEARD #1 geologic Age: Latitude: 70.7156 Top Depth; 9507.2 ~. Lon itude: -159.001 Bottom De 1T : • •.. (C2U+C21)!E TaS -. p.18 M 1.0 (1.3%}" TAS #1 20/20+27 D.37 M 7AS i~2"21121+Zg 0.44 M %26 TAS 32.1 D 9627 TAS 26.g D %28 TAS 34.0 D 9629 TAS 7.0 (7 G28/C26 20STAS 1,06 C28/C27 20R TAS #.26 Dia/Regular C27 MAS 1.05 9027 etas 37.7 `D 9628 MAS 35.3 D %29 MAS '27.0 ' D (C21+C22)/E MAS 0.11 M 1.0 (1.3%} TAS/(MA$+TASj ti.7t3 M TA28!(TA28+MA29} 0.80 M 1.0 (0.8%) Dinosteroid Index 0.21 A C4/C8+C4 Master 0.48 A - - .. MPl-1 , `1.79 M Rc(a} if Ro < 1.3 (Ro°1°) 1.44 M Rc(b} if Ro > 13 (Ro9`°) < 1.23 M MPI-2 2.19 M DNR-1 15.49 M DNR-2 4.24 M TNR1 ' 1.62 M TDE-1 5.67. M TDE-2 0.21 ° M MDR 41.39 M Rm (Ra9'°} 631.88 M MDR23 1.36 M MDR1 ' ' 0.06 M DBTIPhenanthrene: 0.21 D. Definition and utility of the ratios can be found on our website www.BaselineDGSi.com ZA=Source Age; D=Depositional environment; M= Maturity 3'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CON4COPHII.LIPS Client ID: US'1.35732 . Well Name: PEARD #1 Project # 04-501-A Depth.. '9507.2 - f1` Lab IQ CPZ75211 Samalinst Pant: file Name.: fiA1041353D 230 OTP -_ ortho-terphenyl {intema! standard) 0:0 tT.O . 92 16AB C16 Alkyl Benzene 86.837 11103 ' 2457 92 17A6 C17 Alkyl Benzene 71.684 6414 1489 92 18A8 C18 Alkyl Benzene 75.875 5185 1318 92 1THI092 Dfinethyl dibenzothlopherte 1 77.670 7530 1479 92 2TH1092 pimethyl dibenzothiaphene 2 78.402 9979 ' 1521 92 19AB C19 Alkyl Benzene 79.622 3715 895 92 20A6 C20 Alkyl Berrz+ane 83.055 2782 ' 735 92 21A6 C21 Alkyl Benzene 86.261. 2401 657 92 22A13 C22 Alkyl Benzene 89.250 1874 458 92 23AB C23 Alkyl Benzene 92.121 1700 416 92 ' PiiYBz Phytarryl Benzene 92 24A6 C24 Alkyl Benzene 94.858 1390 315 92 25A8 C25 AIkyl6enzene 97.455 1147 286 92 26AB C26 Alkyl Benzene 99;947 855 215 108 16ATM C16 Afky1 Toluene {meta} 66.088 13288 3033 106 16AT0 C16 Alkyl Toluene (ortho) 67.046 6133 1270 106 17ATM C17-Alkyl Toluene (rr~etaj 70,987 13249 3201 106 17AT0 C17 Alkyl Toluene (ortho) 71.841 4589 1187 106 18ATM C18 AIky1 Toluene (meta} 75.230 8728 7866 106 18ATQ C18 Alkyl Toluene (ortho) 76.014 3080 744 106 1TH10106 Dimethyl dibenzothiophene 1 77.670 8643: 1313 .106 2THI0106 Dimethyl dibenzothiophene 2 78.402. 6106 1020 106 19ATM G19 Alkyl Toluene {meta) 78.994 6805 1629 '106 19AT0 C19 Alkyl Toluene (ortho) 79.761 2899 608 106 20ATM C20 A1kyt Toluene (meta] 82.462 4381: 1169 i1D6 20AT0 C20 Alkyl Toluene (ortho) 83.177 1845 490. 106 21ATM - C21 Alkyl Toluene {meta) 85.669 404$ :.1002 106 21AT0 C21 AIkyI Toluene (ortho) 86.383 1832 398 106 22ATM C22 Alkyl Toluene (meta] $8.705 3302 797 106 22AT0 C22 Alkyl Toluene (ortho) 89.402 1357 352 106 ?3ATM C23 AlIry1 Tatuene {meta) 91.564 3183 ' 760 106 23AT0 C23 Alkyl Toluene (ortho) 92.261 1060 275 106 24ATM C24AIkyI Toluene {meta) 94.300 2266 564 106 24AT0 C24 Alkyl Toluene (ortho) 94.980 812 213 106 PHYTL Phytanyl Toluene 95:904 4596.: 731 1.06 25ATM C25 Alkyl Toluene (meta) 96.897 2127 520 406 25AT0 C2SAIkyI Toluene (ortho) 97:577 fi69' 180 10fi 26ATM C26 AIkyI Toluene (meta) 99.407 1828 .411 106 28ATO C26 Alkyl Toluene (ortho) 100.094 510; 1 i 5 134 15AI C15 Aryl Isoprenoids 60.965 1686 267 1:34 16Ai C16 Aryl Isoprenoids 66.140 1682 275 434 17A1 C17 Aryl Isoprenoids .134 18AI C18 Aryl tsoprenoids 74.969 1718 364 134 19A1 C19 Aryl Isoprenoids 77.252 2521 452 134 20A1 C20 Aryl Isoprenoids 81.068 2078.. 396 134 21A1 C21 Aryl Isoprenoids 134 22AI C22 Aryl Isoprenoids 134 ISOR Isorenieratane 125.232 1105 73 Company:. CON4COPHILUPS Clint ID U$135732 WeI1 Name PEARD #1 Project;l« ; _ .04501-A Depth.` ;9507.2 - `ft Iaa ID CP275211 Sampling Point File Name: M104i353.D 142 2MN 2=Methylnaphthalerte. 38.031 280105 ` 453 142 1MN 1-Methylrt~-phthalene 39.251 126321. 20422 149 MTTC578 5,7,8,-triMe-MTTChroman 156 2ETJ 2-Efhylpaphthalene 46.222 50250 `7463 456 1EN 1-Ethylnaphthalene 46.309 7951 2649 156 26DMN 2,6-Dimethyinaphthalene 47.153 300975 40988 156 27DMN 2,7-Dimethylnaphthalene 47.320 267846 47124. 156 1317FNufN 1,3 & 1,7-DimethytnaphthateneS 48.331 355374 44926 156 16DMN 1,6-Dimethylnaphthalene 48:575 327646 52198 156 23DMN 7,3-Dimethylnaphthalene 49.742 20392 `4806 456 14DMN 1,4-Dimethylnaphthalene ' 49.847 113844 15127 156 15DMN 1,5-t7in'iethytnaphthalene 49.934 36713 9020 156 12DMN 1,2-Dimethylnaphthalene 50.892 37146 5663 161 MTTCB B-Me-MTTChroman 168 2MBP 2-Methylbiphenyl 46.710 9613 1534 16$ DPM Diphenylmethane 48.941 7528 1200 168 3MBP 3^Methylbiphenyl 53.454 818129 120372 168 4MBP 4Methytbiphenyl 54.081 361239 56065 168 DBF Dibenzofuran 55.493 16052 2463 770 BB_EMN Ethyl-methyMNaphthalene 5b.249 1D7150 44345 170 AB_EMN Ethyl-methyl-Naphthalene 56.451 38446 5971 170 13TTMN 1,3;7-Trimethyfnaphthalene 56.905 148143 23928 X170 136TMN 1,3,6-Trimethylraaphthalene 57.288. 213249 34631 -170 146135T (1,4,5+1,3,5-Trimethyfnaphthalenes 58.351 113260 16715 X170 236TMN 2,3,6-Trimethylnaphthalene 58.612 183879 31192 170 127TMN 1,2,7-Trimetfiylnaptithatene - 59.344 30085 5181 X170 1671267 (1,6,7+1,2,6)-Trimethylnaphthalenes 59.519 145164 22705 170 124TMN 1,2,4-Trtmethylnaphthalene 60.424 6876 1181 170 125TMN 1,2,5-Trimethylnaphthalene 60.877 38955 6875 178 PHEN Phenanthrene 70.412 884349 .187024 184 1357 1,3,5,7-Tetramethylnaphthalene 64.851 28729 4766 184 1367 1.,3,6,7-Tetramethylnaphthaiene 65.983 38467 7862 184 1247 (1,2,4,7+.1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.750 16794 3074 184 1257 1,2,5,7-Tetramethylnaphthalene 66.924 10081 1878 184 .2367. 2,3,6,7-Tetramethylnaphthalene 67.290 9957. 1982 184 :1267 1;2,8,7-Tetramethylnaphihatene 87.726 9530 1953 184 1237 1,2,3,7-Tetramethylnaphthalene 67.918 3284 694 184 1236 1,2,3,6-Tetramethylnaphthalerie 68.182 6284 1228 184 1256 1;2,5,6-Tetramethylnaphthalene 68.896 10607 2222 :184 DST Dibenzothiophene 69.11)5 211410 41150 191 BH32 C32 Benzohopane 115.783 2140 712 $91 $H33 C33 Benzohopan® 116.690 2441 728 191 BH34 C34 Benzohopane 117.492 824 255 191 BH35 C35 Benzohopane 118.503 121.0 309 192 3MP 3-Methylphenanthrene 75.352 635576 118670 192 2MP 2-Methylphenanthrene 75.561 1001109 270294 f92 9MP 9-Methylphenanthrene 76.206 195002 42938 1:92 1 MP 1:Methylphenanthrene 76.380 191794 -42730 Company: CONOCOPHfIl.IPS Clientit~ US135T32 WeN Name. PEARD #1 Project # 0450'f A Depth 95.07 2` ~ iata IQ CP~75211" SamolilnQ Point: _ File "Name: M1041353.D 198 CAD' Cadalene 198.: 12467PMN 1,2,4;6,7-Pentamethyfnaphthaiene i98 12357PMN 1,2,3,5,7-Pentamethytnaphthalene 198 4MD6T 4 Methyl Dibenzothiophene 73.679 539967 108322 198' 23MD6T 2 8 3 Methyl Dibenzothiophenes 74.446 286885 60048 198 1MtaBT 1 Methyl Dit3enzothigpttene 75.265 13045 272fl 206 36DMP 3,6-Dimethylphenanthrene 79.569 80462 18019 206 26DMP 2,6-Dimethylphenanthrene 79.831 291383' 83208 206 27DMP 2,7-Dimethylphenanthrene 79.935 216968 58667 206 39DMP {3,9+3,1fl+2,1Q+1,3}-Dimethylphenanthrenes 80.441 209915 4t)514 206 29DMP (2,9+1,6~-Dimethylphenanthrenes 80.632 125494 2.1900 2116 17DMP 1,7-Dimethylph®nanthrene 84,772 96299..: 22325 206 23DMP 2,3-Dimethylphenanthrerte 81.051 62747 14238 206 19DMP -t,9-Uimethytphenanttuene 81.155 13853' 3486 206 18DMP 1,8-Dimethylphenanlhrene 81.573 10562 2421 208 12DMP 1,2-Dimethylphenanthrene 82.086 6067; 1394 1206 9 10DMP 9,10-Dimethylphenanthrene '.212 DMDBT Dimettryldibenzoth'wphene 77.670 910899 57290 1219 RET Retene 86.366 9175 2082 226 TMDBT Trimethyidibenmthiophene Si.748 ':387523° 35207 231 231A20 C20 Triaromatic3teroid 92.418 3000 747 231 231621 C21 Triaromatic 94,893 511? 899 231 231 C26 C26 20S Triaromatic 104.086 6028 1517 231 231028 C2T20S 8 G26 24R Trfaromatic 145.673 11242 2275 231 TADMDI C28 23,24-Cholestane Triaromatic 231 TADMD2 C28 23,24-Chplestene Triaromatic 231 231E28 C2820STriaromatic 106.980 6407 1066 231 231 F27 C27 20R Trfaramatic 107.625 5050 931 231. TADMD3 C28 23,24-Cholestane Triaromatic 231 C29TA1 C29 Trtaromatic 107.991 905 :: 189 231 C29TA2 C29 Triaromatic 108.183 794 198 231 TADMD4 C28 23,24-Ghofestane Triaromatic 231 231G28 C28 20R Triaromatic 109:229 6387 1397 231 7ADMD5 C28 23,2x-Cholestane Triaromatic 231 C29TA3 C29 Triaromatic 110:536 1314 336 245 C3S C27 20S 3-Methyl Triaromatic Steroid 146.771 1170: 237 245 C4S C27 24S 4-Methyl Triaromatic Steroid 107.364. 1200 262. 245 E2S C28 2flS 2-Methy! Triaroma6c Steroid 107.839 Sfl9 116 245 E3SC3R .C28 20S 3-Methyl 8 C27 20R 3-Methyl TAS 108:287 2027 366 245 E4SC4R C28 20S 4-Methyl & C27 20R 4Methyl TA5 108.863 2290 322 245 S2S C29 20S 2-Methyl Triaromatic Steroid 109;107 518 74 245 DA Triaromatic Dinosteroid a 109.316 240 62 245 S3S C29 20S 3-Methyl THaromatic Steroid 109.490 2149 262 245 DB TriacomatiaDinosteroid b 109.909 815 166 245 S4SE2R C29 20S 4-Methyl 8 C28 20R 2-Methyl TAS 1 t0:066 1937 269 245 E3R C28 20R 3-Metf~yi Triaromatic Steroid 1 t0:222 1331 218 245 E4R C28 20R 4-Methyl Triaromatic Steroid 110.815 1225 243 245 DC Triaromatic 4nosteroid c 111:007 847 " 170 245 DD Triaromatic Dinosteroid d 1.11.111 957 193 Company CCiNOCOPHFIalI~S: Cli+t~nt ID..: US135T32. Well Name PEARD #1 Project #: 04-501-A Depth: 9507.2.- i=t F.aia iD CP2T521~` Sampling Point. FlIe Name: M104~353:D 245 S2R C29 20R 2=Methyl Triaromafrc. Steroiri '! 11:530 769 132 245 S3R C29 20R 3-Methy[ Triaromatk Steroid 111.239 1566 313 245 DE Triaromatic Di~osteroid a 111.861 747 15d 245 S4R C29 20R 4-Methyl 7fiaromatic Steroid 412.314 1282 258 245 DF Triaromatic Dinosteroid f 112.436 1256 303 253 S253A C24=Ring-C Monoaromatic Steroid 84.658 819 202 253 S253B C22 Monoaromafic steroid 87.115 640 129: 253 S253C C27'Reg 5s(H),10~(CH3) 20S 97.089 72fl 130 253 S253D C27 Dia 10~(H),5~(CH3) 20S 97:246 759 184 253 5253E C27 Dia10~H,5~CH3 20R+RegS~ti,10SCH320R 98.7'#0 878 202 253 S253F C27 Reg 5ac(H),10~(CH3) 20S 98.884 1552 283 253 5253G C28.Dia 10aH,5aCH3 ZOs+Reg5~F1,10~CH3 20S 99.267 2275 396 253 S253H C27 Reg 5a(H),10~(CH3)20R 100.565 707 133 253 52531 C28 Reg 5a(H),10¢(CH3) 20S 400.67D 653 134 253 S253J C28 Dia 10aN,5aCH3 20R+Reg5~F1,10~CH3 20R 100.861 828 154 253 S253K C29 Dia 10~F1,5~CH3 20S+Reg5~H,1t7~CH3 205 101.001 979 221 253 S253L C29 Regba(H),10~(CH3) 20S 102.326 694 129 253 S253M C28 Reg 5a(H},iQ~(CH3} 20R' 102622 569 468 253 S253N C29Dia10~H,5~CH320R+Reg5~H,10~CH320R 102.674 1232. 234 253 :52530 C29 Reg 5a(H},10~(CH3) 20R 104:278 393 68 Depot: _ 9507 2 - `FT Lab ID "CP275211 File. Name: ` M1041.353:D Triaromattc Steroids mlz 231 (C20+C21)/E TAS 0.18 0.18. TAS'#1 20120+27 (3.37 0.45 TAS #2 21!21 +28 0.44 0.39 °Io26TAS 32.1 36.3 %27TAS 26.9 22.3 i. 9'o28TAS 34.0 33.4 -~ %29TAS 7.0 8.0 C28/C26 20S TAS t.06 0.70 C28/C27 20R TAS 1.26 1.50 Monoaromatlc Steroids mIz 253 DialRegutar C27 AAAAS ` 1.05 1.42 9'027 MAS 37.7 38.3 °.~28 MAS 35.3 35.0 %29 MAS 27.0 26.8 (C21 +C22)/£; MAS 6.11 0.12 TAS!(MAS+TAS} 0.76 0.77 . TA28/(TA28+MA29) 0.80. 0.79 Trtaromatlc Methylsterolds m/z 245 Dinosteroid Index 0.21 0.25 C4/C3+C4 Mester 0.48 -0.50 Phenanthrenes and Naphthalenes MP1-1 `1.79 1.81 AAPI-2 2.19 2.31 Ftc~a) tf Ro < 1.3 (Ro%) 1.44 ' 1.46 Rc(b) if Ro > 1.3 (Ro%) 1.23 1.21 DNR-1 15.49 9.77 DNR-2 4.24 4.42 TNR1 1.62 _ 1.87 TDE-1 _5.67 5.82 TDE-2 , 0.21 0.23 MDR 41.39 39.82 ~ Rm (Ro%) 631.88 558.03 i MDR23 1.36 1.46.. MDR1 _ 0.06 0.07.; i DBT/Phenanthrene ~. 0.21 A.22 - Citent tD: ; U5135733 Project # 04 :50'i A Lab: ID CP27521:2 Sample Type CARE. Sampling Poirot: Fonnatioin• Geologic Age Latitude:.. .:.70.$785. _ ..- Top Depth:: 7202.5 F'T. Lon itude: -154:674 Bottom De FT • •.. . .. (C20+C21}/E TAS -. `0.76 :`M 1.#T (1.$°.6}, TAS #1 20!20+27 0.91 M TAS #2 21!21+28 t).88 M 9626 TAS 21.8 D 9627 TAS 41.5 D 9628 TAS 36.7 D 9629 TAS D G28/C26 20S TAS 2.40 C281C27 20R tAS 0.89 Dia/Regular C27 MAS %z7 nMas D 9628 MAS D %2s nos ' D (C21+C22)/E MAS M 1.0 (1.3°~) Asr(iyws+TAS) ~.oo M TA28!(TA28+MA29) 1.00 M 1.0 (0.8%} D'inosteroid index A Gt/C3+C4 Nester Q67 A MPt-1! 0.52 'sM Rc(a) if Ro < 1.3 (Ro%} 0.68 M Rc(b} if R0 ~ 1;3 (RO%} 1.99 ! M MPI-2 0.58. M DNR-1 -to.o7 M DNR-2 1.52 M TNR1: 1.53 'M TDE-1 8.82 M TDE-2: 0.15 M MDR 1.09 M Rm (Ro%) 0.63 M MDR23 0.54 M MDRi 0.42 M D67/Phenanthrene Q03 . D . 'Definition and utility of the ratios can be found on our website vwvw.BaselineDGSl.com 2A=Source Age; D=Depositional environment; M= Maturity aThertnal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CONOCOPHILUPS Client lD. US135733 I Well Natme: EAST SIMPSON #2 Project #: 04-501 A t~epth 7202 5 ;f't 4ab ID CP275212 Sapnphing Point' File Name M7041355D 230 ' OTP Ddho=tearphenyl {internal sta rtdard) 75:110 d294" '984 300:0 30(1.0 92 16A8 C16 Alkyl Benzene 66.821 13042. 2981 ' 911.2.' 908.8 , 92 17A6 Ct7 Alkyl Benzene 71.666 6041 1513 422.1.. 461:3 92 18AI3 C18 Alkyl Benzene 75.859. 4299 1166 300.3: 355.5 92 iTH1092 Dlmethyl dibenzothlopherte 1 92 2TIi1092 Dimethyl dibenzothiophene 2 92 19A6 C19 Alkyl Benzene. 79.606 30$2 809 215.3 246.6 92 20A8 C20 Alkyl Benzene 83.058 2520 859 176.1' 200.9 92 21AB C21 Alkyl Benzene 86.:263 2178 592 152.2 180.5 92 ` 22A8 C22 Alkyl Benzene 89.262 1906 - 486 133.2' 148.2 92 23A6 C23 Alkyl Benzene 92.12( 1729 449 120.8 136.9 92 ; PHYBz Phytanyt Benzene 92 24AB C24 Alkyl Benzene 94.857 1631 393 114.0 1 t9.8 92 25A6 C25 Aik}rt Benzene 97.454. 1462: 344 102.1 104.9 92 26A6 C26 Alkyl Benzene 99.947. 1113. 260. 77.8 79.3 146 16ATM C16 AIkyI Toluene {meta) 66.072 3960 .937 276.7 ' 285.7 106 16AT0 C16 Alkyl Toluene {ortho) 67.030 2939 611. 205.3 186.3 106 17ATM C17 Alkyl Toluene {meta) 70.969 3548 872 247.9 265.9 106 17AT0 C17 Alkyl Toluene {ortho) 71.823 2289 590 159.9 179.9 1p6 18ATM C18 Alkyl Toluene (meta) 75.214 2870: 733 200.5; 223.5 ' 106 18AT0 C18 AIkyLToluene (ortho) 75.999 1736 444 121:3 135.4 1a6 1THb106 Dimethyl dibenzpthiophene 1 106 2THI0106 Dimethyl dibenzothiophene 2 106 19ATM C19 Alkyl Toluene (meta) 78.996 2114 `564 147.7 172.0 f06 19AT0 C19 Alkyl Toluene (ortho) 79.745 1268 319 88.6 97.3- 106 2dATM C20 AIky1 Toluene {meta) 82.446 1888 " 527 131.9 160.7 106 20AT0 C20 Alkyl Toluene (ortho) 83.178 1012 284 70:7 $6.6 106- 21ATM C21 Alkyl Toluene {meta) 85.67© 2247 490 157.0 149.4 106 21AT0 C21 AIkyI Toluene (ortho) 86.385 1823 427 127.4 130.2 106 22ATM C22 Alkyl Toluene (meta} 88.687 1420 361 99.2 110.1 - 106 22AT0 C22 Alkyl Toluene (ortho) 89.402 1553 353 108.5 107.6 106 23ATM C23 Alkyl Toluene (meta} 91.563 2024 373 141:4 13,1 106 23AT0 C23 Alkyl Toluene{ortho) 92.260 911 238 ti3.6 72.6 106 24ATM C24 AIkyI Toluene (meta) 94,282 1818 400 127.0 122.D 106 24AT0 C24 Alkyl Toluene (ortho) 94:979 755 198 52.7 60.4 106 PHYTL Phytanyl Toluene 95,903 4012 764 280:3 232.9 106- 25ATM C25 Alkyl Toluene (meta) 96.896 896 214 62.6 65.2 106 25AT0 C25 Alkyl Toluene {ortho) 97.576 725 - 187 50.1: 57.0 106- 26ATM C26 Alkyl Toluene (meta) 99.406 1212 240 84.7 73.2. 106 26AT0 C26 AIkyLToluene (ortho) 100:094 385 95 26.9 ' 29.0 134 15AI C15 Aryl Isoprenoids 6D.948 627 .109 43:8 332 134 16A1 C16 Aryl fsoprenoids 66.124 350 53 24.5 16.2 134 17AI C17 Aryl Isoprenoids 134 18,AP C18 Aryl Isoprenoids 74.953 187 34 13.1 10.4 134' 19A1 C19 Aryl Isoprenoids. 77.253. 362 59 25.3 18.0. . 134 20AI C20 Ary! Isoprenoids 81.070 946 194 66.1 59.1 1134 21 AI C21 Aryl Isoprenoids 134 22AI C22 Aryl Isoprenoids 1134 ~ ISOR _. Isorenieratane Company: CONOCOPHILLIPS Client ID:. US135T33 WeN Name EAST SIMPSON #2 Praiject # 045$1 A Depth:. 7202.5 - f7 Lab ID CPZT5212 Sampling Point: Pile Namme M1041355.D 142 2MN 2-Methylnaphthelene - 38:062 793817 420164 55460.0 36635.4. 142 1MIV 1-Methylnaphthalene 39.265 :42$734: 67113 29953.5 20644.2 1.49 MTTC578 5,7,8,-triMe-MTTChroman 156' 2EN 2-Ethytnaphthatene 46.218 44127 6284 3082.9 ` 1915.9 156 1 EN 1-Ethylnaphthalene 46.305 14728 3679 1029.0 1121:6 156 26DMN 2,6-Dimethylnaphthafene 47.14? 181382 2766fi '12670.8- 8434.8 156 27DMN 2,7-Dimethylnaphthalene 47.299 162912 27402 11381.8 8354.3 156 1317DMN 1,3 8:1,7-C}imefhytnapMhatenes 48.292 319691 425pd 22335.2 12958.5 156 16DMN 1,6-Dimethylnaphthalene 48.553 256698. 41662 17934:2. 1270L8 156 23DMN 2,3-DimethytnapMhafene 49.738 36256 - 7941 2533.0 2421.0 ` 156 14DMN 1,4-Dimethylnaphthalene 49.825 190226 27343 13290.1 8336.3 156 15DMN 1,5-Dimethylnapttthalene 48.913 34195 ; 10664 2389.0 3251.2 156 12DMN 1,2-Dimethylnaphthalene 50.871 60022 9684 4193.4 :2952.4 161 MTTCB 8-Me-MTTChroman 1168 2MBP 2-Methylfrphenyl 46.689 5636 960 393.8 292.7 168 DPM Diphehytmethane 48.919 16339: 2680 1141.5': 817.1 !168 3MBP 3-Methylbiphenyl 53.380 193589 31935 13525:1 9736.3 '168 4M8P 4-Methylbiphenyi 54.043 71410 11502 4989.1'. 3506.7 '' 168 DBF Dibenzofuran 55.489 395979 59184 27665.0 18043.9 1'70 BB_EMN Ethyl-methy{-fyaphthalene 55.228 47730 6166 3334.7 1879.9 170 AB_EMN Ethyl-methyl-Naphthalene 56.430 18402 .2792. 1285.7 851.2 170 137TMN 1,3,7-Trimethytnaphthalene 56.866 70297 14'173 4911.3 3406.4 170 136TMN 1,3,6-Trimethylnaphthalene 57.249 115860 19218. 8094.6 5859.1 170 1461357 (1,4,fi+1,3,5)-Trimethyinaphthalenes 5$.312 77509 11.785 5415.2. .3593.0 170 236TMN ..2,3,6-Trimethylnaphtfraiene 58.591 118573 19974. 8284.1. 6089:6 170 127TMN 1,2,7-Trimethylnaphthalene 59.323 24362 4104 1702:0' 1251.2 170 1671267 (1,6,7+i,2,6)-Trimethyfnaphthalenes 59.497 158336 23611 11062.1 7198.5 170 124TMN 1,2,4-Trimethylnaphthalene 60.408 9271 1fi74 647.7 510.4 1.70 125TMN 1,2,5-Trimethylnaphthafene 60.861 81776 14908 5713.3 4545.1 i 178 PNEN Phenanthrene 70.412 1383936 254124 86688.8. 77416.$ 184 1357 1,3,5,7-Tetramethylrtaphthalene 64.834 18831 3148 1315.6 959:8 484 1367 1,3,6,7-Tetramethylrraphthelene 65.967 34648 7209 2420.7 2'f 97.9 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetra methylnaphthalenes 66.734 23147 4329 1617.2 1319.8 184 1257 1,2,5,7-Tetram6thylnaphthalene 66,908 24093 4438 1473.7. 1353.0 184 2367 2,3,6,7-Tetramethylnaphthalerte 67:274 8471 1762 591.8 637.2 184 ' 1267 1,2,6,7-Tetramethytnaphthalene 87.710 183.18. 3903 1279:8 1.189.9 ; 184 .1237 1,2,3,7-Tetramethylnaphthalene 67.901 4722 1034 329.9 315.2 184 - 1236 -1,2,3,fi-TetramethylnaplKhatene 68.184 11134. 2401 7821. 732.0 484 1256 1,2,5,6-Tetramethylnaphthalene 68.896 48818 9873 3410.7 3010.1 "84 DBT Dlbenzothiophene 89.087 45538- :8996 3181:5 2742.7 191 BH32 C32 Benzohopane 191 B1i33 G33 Benzohopane 191 BH34 C34 Benzohopane 1.91 BH35 C35 f3enzohopane 192 3MP 3-Metfrylphenanthrene 75.319 321402 68354 22454.7 .20839.6: 192 2MP 2-Methylph®nanttu~ene 75.511 405832 94118 28353.4: 28694.5 192 9MP 9-Methylphenanthrene 76.190 398381 82963 27832.9 25293.6 192 iMP 1-Methylphenanthrene 76:382 31531:1 69788 22029.2 21276.8 Company:. CON4COPH1Ll.lPS Ci~ent ID US135733 I Well Name: EAST SIMPSON #2 Project # 04,501 A Depth T202.5 - `fT Lab IQ CP275212 $am~lina Point: Eile.Namei M'ID41355.D 198 : CAD Cadalene - 68:368 53T 113 37:5 34.5 : 198 12467PMN 1,2,4.6.7-Pentamethrytrtaphttralene 73.175 3262 767 227.9 233.8 198 12357PMN 1,2,3,5,7-Pentamethyinaphthalene 73.507 2844 657 - 205.7 200.3 198 4MDBT 4 Methyl bibenzothiophane 73.&46 21057'_ 4598 1471.1. 1401.8 198 23MDB7 2 & 3 Methyl Dibenzothiophenes 74.430 24637 4759 1721.3 1450.9 198 1 MDBT 1 MBtFayt Dibeiuothiopfiiene 75.232 19348 4958 13$1.7 1328.7 206 36DMP 3,6-Dimethylphenanthrene 79.554 21.281 5209 1486.8 1588.1 206 26DMP 2,6-Dimsthytphenanthrene 79.788 52692..- 12512 3681.3 3814.6 2tI6 27DMP 2,7=Dimethylphenanthrene 79:902 34735 8244 2426:8 2513.4 206 39UMP (3,9+3,10+2,'10+1,3}-Dimethyt{~her+enthrenes $0.425 ' t84899' 35511 ` t2918.0 10948.5 206 29DMP (2,9+1,6)-l)imethylphenanthrenes 80.617 113023 17261 7896.3 5262.5 206 17DMP 1,7-Dimethylphenanthrene 80,773 76560 17445 5348.9 5318.6 > '206 23DMP 2,3-Dimethylphenanthrene 81.035 60871 12921 4252.7 :3939.3 206 19DMP 1,9-Dimethylphenanthfene _ 81.157 43110. 10781 3011:8 3280.8 {206 1$DMP 1,8-Dimethylphenanthrene 81.575 23610 5465 1649.5 1666.2: 206 12DMP 1,2-Dimettrylphenanthrene 82.081 26798' :6211 1872:2 1893.6 206 9_10DMP 9,10-Dimethylphenanthrene 82.725 -3393 787 237.1 239.9 212 DMDBT Dimethytdibenzothi0ptterte 7$.369 43603 1162 3046.3 '354.3 219 RET Retehe 86.350 6692 1379 467:5 420.4 : 226 TMDBT Trimethyldibenmthiophene 83.161 23520 350 1843.2 106.7 231 231A20 C20Triaromatic Steroid 92.417 8913 1812 622.7 552.4 231 231621 C21'Triarorrratic $4:909 5547: 998 387.:5 304.3 231 231C26 C26 20S Triarometlc 104.086 459 92 32.1 28.0 231 231D28 C27 20S 8 C26 20R Triaromatc 10x.673 141 i 303 98:6 92.4 231. TADMD1 C28 23,24-Cholestane TriaromaGc 231 TADMD2 C28 23,24-Cholestane Triaromi3tiC 231 231E28 C28 20S Triaromatic 106,980 1101 180 76.9 54.9. 231 231 F27 C27 20R Triaromatic - 107.643 873 188 61:0 57.3 231 TADMD3 C28 23,24-Cholestane Triaromatic 231 C29TA1 C29 Triaromatic 231 C29TA2 C29 Triaromatic 231 TADMD4 C28:23,24-Cholestane Triaromatic 231 231G28 C28 20R Triaromatic 109.229. 773. 163 54.0 49.7 231 TADMDS C28 23,24-Chofestene Triaromatic 231 C29TA3 C29 Triaromatic 245 C3S C2720S 3-atethyt Triaromafic'Steroid 106.788 238 61 16:6 18.6 245 C4S C27 20S 4-Methyl Triarornatic Steroid 107.381 11.29 269. 78.9 82.0 245 E2S C28 20S 2-MethYt Tr'~aromatic Steroid 245 E3SC3R _C28 20S 3-Methyl 8 C27 20R 3-Methyl TAS 108:305 802. 128 56.0 39.0 245 E4SC4R C2820S 4-Methyl 8~ C27 20R 4Methyt 7AS 108'.898 2350 :302 1.64:2 92.1 245 S2S C29 20S 2-Methyl Triaromatic Steroid 109.159 397 60 27.7 18.3 245 bA Triaromaiic Dtnosteroid a 245 S3S C29 20S 3-Methyl Triaromatic Steroid 109.508 628 73 43.9 22.3 245 pB Triaromatfc Dinosterold b 245 S4SE2R C29 20S 4-Methyl 8 C28 20R 2-Methyl TAS 110.066 878 125 61.3 38.1 245 E3R C28 20R 3-Methyt Triarorrtatic S#erold 110.188 605 107 42.3 32.6 245 E4R C2820R4-MethylTriaromaticSteroid 110.798 117.0. 189 81.7 57.6' 245 DC Triaromatic Dinosterotd c 245 DD Triaromatic Dinosteroid d Company: sCONOCOPHILLiPS :: Cll~nt iiy US135733. 1Met1 fVames f~kS7 SiMPSON #2 :: ; Project #: 04-501-A Depth: 7202.5 - f'[' - Lab 10 CP275213. Sampling Point File Namec M1041355.D 245 S2R - C29 20R 2-Methyl Triaromatic Steroid ?11.530 288 52 20.1 15.9` 245 S3R C29'20R 3-Methyl TriaromaticSteroid 111.739 457 87 31.9 26.5 245 DE Triaromatic Dinosteroid e 245 S4R C29 20R 4-Methyl Ttiaromat~c Steroid 112.384 318 5D 22:2 15.2 245 DF Triaromatic Dinosteroid f 253 S253A C21 Rtng-C Mpnoaromatic Steroid 253 S2536 C22 Monoaromatic steroid 253 S253C C27 Reg 5~(H},10~(CH3} 20S 253 S253D C27 Dia 10~(H),5~(CH3) 20S 253 S253E C27 Dia10~H,5SCH320R+Reg5SF1,10SCH320R 253 S253F C27 Reg 5a(H),10~(CH3) 20S 253 3253{3 C28' Dia 10odd,5o.Chi3 20s+Reg5~H,10(3CH3 20S 253 S253H C27 Reg 5a(H),10~(CH3) 20R 253 S2531 C28 Reg 5a(H),10¢(CH3} 20S 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5~H,10~CH3 20R 253 S253K C29 Dia 101-1,5~CH3 20S+Reg5~H,10~CH3 20S 253 S253L C29 Reg 5a(H),10~(CH3)20S 253 S253M C28Reg 5a(H),10~(Cti3} 20R 253 S253N C29 Dia 10~H,5~CH3 20R+Reg5~H,10~CH3 20R 253 ..52530 C29 Reg 5a(H),105(CH3) 20R' Company: C©NOCQPHILUPS . C11ent 1D US135733 VYeU Name: EA$T SIMP30N #2; Project # D4-501-A Depth ?Za2 5.-. FT Lab lfl CPZT5F12 Samplinct;Point: 1=ile_Name ; . M11)41355.D Yriarnmattc Steroids m/z 231 (C20+C21)/E TAS 0.76 0.75 TAS#~ 20/20+27 0;91 O.g1 TAS 1t2 21/21+28 0.88 0.86 %26TA5 21.8 20.8 i %27TAS 41.5 424 %28TAS 36.7 38.8 °/°29TAS C28lC28 20S TAS 2.40 1.9B C28/C27 20R TAS 0:89 0.87 fNonoaromatic Steroids m/z 253 Dia/Regular C27 MAS '" %27 MAS °,628 MAS I %°29 MAS (C21+C22}/E MAS TAS/(MAS+TAS) 1:00 1.00 7A28/(TA28+MA29) 1.00 1.00 Triaromatic Methylsterolds m/= 245 Dinosternfd Index C4/C3+C4 Mester 0.67. 0.67 Phenanthrenes and Naphthalenes MPFi 0.52 4.60 MPI'2 0.58 0.69 Rc(a} tf Ro < 1:3 (Ro%) 0:68 0.73 Rc(b) if Ro > 1.3 (Ro%) 1.99 1.94 DNR-1 10.07 5.16. DNR-2 7.52 . 1.56 TNR1 1.53.. 1.69 TDE-1 8:82 8.91 TDE-2 ' 0.15 0.17.. MDR 1.09 1.08: Rm (Ro%) 0.63 0:62 MDR23 0:54. 0.53 MDR1 0.42 0.48 DBT/Phenanthrene 0.03 A.04 Company CONOCQPHILLIPS Client ID. US135734 County: iNITE0:5TATES Project # t14-5Q'1 A Bashi :: - Lati:ID CP275213 tease: F~4ST.SIMPSON #2 Sample Type: CARE Block: Sampting Point: Reid:.: Formation: WWII .Name.. .::EAST $tMPSON ;Ri2 Geol+agic Age: Latitlude: 70.8785, Top Dept: 7285 ~T Lon itusie. -154.674 Bottom De fT M1041356.D • ~ ~.. . (C20+C21)fE TAS .. p.77 M 1-t) (1.3%} TAS #1.20/20+27 0.92 M TAS #2 31/21+28 '0.87 M %26 TAS 23.0 D °x627 TAS '34.9 D %28 TAS 42.1 D "Y°29 TAS D C28/C2fi 20S TAS 1.97 C28/C27 20R YAS `1.21 Dia/Regular C27 MAS %27 MAS D 9628 MAS D 962s iw~s D (C21+C22)/E MAS M 1.0 (1.3%) TASf{MAS+TAS) 1.00 M TA28/(TA28+MA29) 1.00 M t.0 {0.8%) Dinos4eroid Index A C4lC3+C4 Mester '.0.47 A _ ~ .. MPt-1 0.51 'M Rc(a) 'rf Ro < 1.3 (Ro%) 0.68 M Rc(b) if Roy 1.3 {Re%} ' 1.99 °M MPI-2 0.57 M DNR-1- 7.55 `M DNR-2 1.59 M TNR1 1.1fi M TDE-1 9.98 M TDE-2 0.18 M MDR 0.91 M Rm (Ro%) O.fiO M MDR23 0.54 M MDR1 0.fi2 M DBT/Phsnanthrene 0.03 D 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com 2A=Source Age; D=Depositional environment; M= Maturity 3'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Companyc CON000PH~L.LIPS Client lD: U3135734 Web Name: " . EAST SIMPSON #2 Project #.. Q45O1 A Depth.. 7295 F'T _ !ab ID . . CP2T5213 3amp11ng Pant: File Name M1O47.356:D 230 OTP ©rtho-fa~phenyi (internal Standard) 75.092 4822 `. 1.157 300:0 300,0 92 16A8 C16 Alkyl Benzene 66.821 9713 2223 604.3 576.4 92 17A6 C17 Alkyl Benzene 71:667 7682 1902 477.9 493.2 92 18A8 C18 Alkyi Benzene T5.859- 5072 1349 315.6 : 349,8 92 1THIO92 Dimethyl dibenzothiophene 1 92 2T1i1O92 D1metFiyl dibenzothiophene 2 92 19AB C19 Alkyl Benzene 79.606: 3511 999 218.4 259.0 92 20AF3 C20 Altcyt Benzerre 83.058 2817 761 175.3 ' 193.3 92 21AB C21 Alkyl Benzene 86.245 2433 635 151:4 164.7 92 22AB C22 Alkyl Benzene 89.262 1766 ' 472 109.9 122,4 92 23A6 C23 Alkyl. Benzene 92.121 1582 422 98.4 109:4 92- PHYt3z Phytanyl Benzene 92 24A6 C24 Alkyl Benzene 94.840 1145 27.1 71:2 70.3 92 `' 25AB C25 Alkyl Benzene 97.454' 870 212 54.1 ' +.55.0 92 26AB C26 Alkyl Benzene 99:946 686. 163 42.7 42:3 106 16ATM C16 Alkyl Toluene (meta) 66.fl72 5798 '- 1363 355.7!` 353.4 106 16AT0 C18 Alkyl Toluene (ortho) 67.013 4615 1023 287.1 265.3 106 17ATM C17 Alkyl Toluene (meta) 70.970 4986 1205 310.2 312.4 106 17AT0 C17 Alkyl Toluene (ortho) 71.823 3804 954 236.7 247.4 106_ 18ATM C18 Alkyl Toluene (meta) 75.19T 4086 1439 254.2 269.4- 106 18AT0 C18 Alkyl Toluene (odho) 75.998 2958 802. 184.0 208.0 106 1THIOt06 Dimethyf dibenzothiophene 1 906 2THIO106 Dimethyl dibenzothiophene 2 106 19ATM C19 Alkyl Toluene (meta) 7$.978 3075 199 191.3. 2072:: 106 19AT0 C19 AIkyI Toluene (ortho) 79.745 2129 604 132.5 156.6 106 20ATM C20 Alkyl Toluene (meta) 82.448 2543:'. 706 158.2 ; 183.1 106 20AT0 C20 Alkyl Toluene (ortho) 83.178 1620 433 100.8 142.3: 106 21ATM C21 Alkyl Toluene (meta} 85.670' 2640 ' 604 164.2 ` 156.6 106 21ATO C21 Alkyl Toluene (ortho) 86.385 1987 444 123.6 115.1 :106 22ATM C22 Alkyl Toluene (meta) 88.687 1694 487 105.4 126.3 106 22AT0 C22 Alkyl Toluene (ortho) 89.402 1633 362 101.6 93.9 106 23ATM C23 Alkyl Toluene (meta) 91.563 1852 383 115.2 99,3 106 23AT0 C23 AIky1 Toluene (ortho) 92.243 875 230. 5d.4 59.6- 106 24A7M C24 Alkyl Toluene (meta) 94.282 1594 ` 357 99.2 92.6 106_ 24AT0 C24 Alkyl Toluene (ortho) 94.979 690 169 42:9 43.8 1d6 PHYTL Phytanyl Toluene 95:885 433t 876 269.8 227.1 (106 25ATM C25 Alkyl Toluene (meta) 96.896 927 224. 57,7 58.1 ,106 25AT0 C25 Alkyl Toluene (ortho) 97.559 549 ,134 34.2 34.7 1106 26ATM C26 Alkyl Toluene (meta) 99.389 982 193 61.1 50.0 1106 28AT0 C26 Afkyt Toluene (ortho) 99.929 488 _ 68 30.4 `17,6 134 1SAI C15Aryllsoprenoids 60.931 1055 192 65.6 49.8 134 16AI C16 Aryl Isoprenoids ' 66.142 706 117 43.9 30c3_ 134 17AI C17 Aryl Isoprenoids. 134 98AI C18 Aryl Isoprenoids 74.953 336 68 20.9 17.6 134 18AI C19 Aryl Isoprenoids 77.218 580 98 36.1 25.4 134 20A4 C20 Aryl Isoprenoids 81:070 831 166 51.7; 43.0 934 21AI C21 Aryl Isoprenoids 134 22A1 C22 AryP Isoprenoids 134 ISOR Isorenieratane Company; , CON4COPH1LLIPS Client li) U$135734: WeN Name: EAST StMPSON #2 Project #. 045111 A; , . f~epth: : 7295 - Fr Lab IQ. CP275213 $ampliipg Point: FilerName: M1041356:D 142 2MN 2-Methylnaphfhafene 3$.048 722800 4:1'1546 44968:9 28922,9 142 1MN 1-Methyinaphihslerte _ 39.2511. ' 4b6866 T2748 28423.9 18$62.9 149 MTTC578 5,7,8,-triMe-MTTChroman 156 2EN 2-Ethyinaphthalene 4&.203 39911 5266 2483::1 1365.4 456 1 EN 1-Ethylnaphthalene 46.308 10684 3200 664.7 829:7 156 26DMN 2,6-Dlmethylnaphthalene 47.127 - 169012 25875 10515.1 6709.2 156 27DMN 2,7-Dimethylnaphthalene 47.284 167129 27697 10397.9 7181.6 156 i 317DMN i,3'& 4,7-Dimeihylnaphthalenes 48.295 359884.' 46903 22396.4 12161.5 156 16DMN 1;6-Dimethylnaphthalene 48.539 291409 47493 181.30.0 12314.5 156 23DMN 2,3-13imethyinaphthalerte 49.724 35904 7595 2233:$ 1':948.6 156 14DMN 1,4-Dimethyfnaphthalene 49.811 175091 24134 10893.3 6257.7 156 15DMN 1,5-D1mefhylnaphthaiene 49.915 44523 12546 2770A 3253.1 156 12DMN 1,2-Dimethylnaphthalene 50.856 65316 10510 4063.6 27252 161 MT7C8 8-Me-MTTChroman 168 2MBP 2-Methytbiphenyl 46.674 9090 1502 565.5 389.5 . 168 DPM Diphenytmethane 4$.922 7058 1188 439.1 `308.0 168 3MBP 3-Methylbiphenyl 53.383 202158 32430 12577.2 8408.8 168 4MBP 4-Mefhylbiphenyl 54.028 61180 9773 3806.3 2534.1 X168 DBF Dibenzofuran 55.475 270322 40461 16818.0 10491:2 170 BS_EMN fthy--methyl-Naphthalene 55.213 40767 ;5318 2536:3 :1378.9 1170 AB_EMN Ethyl-methyl-Naphthalene 56:416 17481 2676 1087.6 693.9 170 137TMN 1,3.7-Trimethytnaphtt~aiene 56.869 72409. 11755 4504.9 3048.0 170 136TMN 1;3,6-Trimethylnaphthalene 57.252 124683 .20417 7757.1 5294.0 170 146435T (1,4,6+1;3,5)-Trimethylnaphthalenes 58.315 91675 13554 5703.5 3514.4 ' 970 236TMN 2,3,6-Trimethylnaphthaiene 58.576 1D5944 18418 6591.3. 4775.6 170 12TTMN 1,2;7-Trlmethyinaphthalene 59.308 26381 :4538 1641.3 1176.7 170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59:500 149852 22576 9323.0 5853.8 170 124TMN 1;2;4Tritnethylnaphthalene 60.408 10144 1761 &31:1 456.6 170 125TMN 1,2,5-Trirnethylnaphthalene 60:861 101274 .18628 8300.7 4830.1 178 PHEN Phenantt}rene 70.394 1103778 202710 68671:4 :52560.9 184 1357 1,3,5,7-Tetramethylnaphthalene 64.817 17227 2924 1071.8 758.2 184 1367 1..3,8.7-Tetramethylnaphthalene 65.967 32416 .:6820 ' 2016.8 1768A ' 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66:217 24807 4725 1543.4. 1225.2 184 ..1257 1;2;S,7-Tetramethylitaphthalene 56:908 26235 .5556 1632:2 >1440.6 ~~ 184 2367 2,3;6,7-Tetramethylnaphthalene 67..274 7621 1627 474:1 421.9 I 184 1267 1;2;6,7-Tetrarnethylnaphthalene 67.7.10 1945T '.:3988 121fl:1 1034.1 , 184 1237 1,2,3,7-Tetramethylnaphthalene 67.884 5006 1077 311.4 279.3 184 1236 1,2,3,6-Tetremethytnaphthalene 68.164 11420 :2522 790.5 853:9 184 1256 1,2,5,6-Tetramethylnaphthalene 68.878 57954 12173 3605.6 3156:4 184 DBT Dibenzothiophene 89.087 35836 .:7078 2217:4 1835:3 191 BH32 C32 Benzohopane 181 Bii33 C33 Benzohopane 191 BH34 C34 Benzohopane 191 BH35 _ C35 Benzohopane 192 3MP 3-Methylphenanthrene 75.319 278524 57480 17328.3 14904.1 192 2MP 2-Methylphenanthrene 75.493 344002 78941 21402:0 20468.7 '- 192 9MP 9-Methylphenanthrene 76.190 337198 86263 24711.5 22367.2 192 1MP i-Methyipfienanthrene 76.382 314581 70072 19579.6 18469.1 Company: CONOCOPHILLIPS Cllt~f 1D 03135734 . Well Name. EAST SIMPSCIN #2 Project # 04-501 A Depth... `.7285 - FT 'lt~Ib ID CP2752tS Saeriolinct Pointy . Pile Name:: Mt04t356:D 19$ SAD Cedalene 66.316 1624: 272 101.0 7D.5 198 12467PMN 1,2,4,6.7-Penti}mefhylttaphthaien~e 73.115 3889: 875 242.0 226.9 198. 12357PMN 1,2,3,5,7-Pentamethylnaphthalene 73.489 3192 710 198.6. 184.1 1913 4MDBT 4 Methyl Diben7,othiophene 73.628 20481 A251 1249.3 11Q2.2 '198 23MDBT 2 8~ 3 Methyl Di6enmthiophehes 74.413 19245 3548 1197.3 920.0 198 1Mt38T 7 Methyl Diben~ihiophene 75.244 22069 4704 1379.4 ` 1219.7 206 36DMP 3,6-Dirnethylphenartthrene, 79.536 18714. 5019 1164.3 1301.4 206 26DMP 2,6-DimethylphenaMhrene 79.787 SD313 11:210 3130.2` 2906.7 2D6 27DMP 2,7-t3imethylphenanthrene 79.902 32142 7907 1999.7. 2050.2 206 39DMP (3,9+3,10+2,i4+1,3}Qimethytptlenanftirenes 84.407 20$216 4DOD9 12767.5 10374.0 X206 29DMP (Z,9+1,6)-Dimethytphenartthrenes 80.616 110145 17989 6852.7 4664.4 206 17DMP 1,7-Dlmethytphenanthriene 8D.756 93577:: 27483 5821.9:'. 5570.4 x,206 23DMP 2,3-Dimethylphenanthrene 81.035 51102 11781 3179.3 3054.7 2D6 19DMP 1,9-Dimethylphenantttrene 81.139 54$17 12898 3410,4 3343.8 206 18DMP 1,8-Dimethylphenanthrene 81.575 31870 7203 1982.8 1867.7 208 12DMP 1,2-Dimethylphenanttvene 82.063 30804 7169 1916.3 1$58.9 206 9 70DMP 9,1Q-Dimethylphenartthrene 82.708 3107 760 193.3 197.1 21:2 DMDBT DimethyldiUenzothiophene 78.368 46627:. 1330 2900.9: 344.9 219 RET Retene 86.350 5545 1167 345.0 302.6 226 TMDBT Trirsietti}rtdibenmthiophene 82.760 26896. 538 1673.3 139.5 231 231A20 C20 Triarometic SEeroid 92:417 7301 1729 454.2 448.3: 231 231821 C21 Tr~arorttiatic 94.909 5040.. 967 311.1 250.7 231 231C26 C26 20S Triarornetlc 104.069 394 91 24.5 23.6 ~ 231 231D28 C2720S 8 C26 2DR Triaromatic 105.673 1149. '::238 71:5. fiL7 231 TADM01 C28 23,24-Cholestane Triaromatic 231 TADMD2 C28 23,24-Cho-estane Triaromatic 231 231 F~8 G28 20S Triaromatic 106.980 775 135 48.2 35.0 231 231F27 C27:20RTriaromatic 107.643 597 17D 37.1 28.5 231 TADMD3 C28 23,24-Chotestane Triaromatic 231 C29TA1 C29 Triaromatic 231 C29TA2 C29 Triaromatic 231 TADMD4 C28 23,24-Cholestane Triaromatic 231 231G28 C28 20R Triaromatic 109.229 721 150 44.9 38.9 231 TADMDS C28 23,24-CholestaneTriaromatic 231 C29TA3 C29 Triaromatic 245 C3S C2720S 3-Methy! Triaromatic Steroid 106:754 ,:190 47 11.8 12.2 245 C4S C27 20S 4-Methyl Triaromatic Steroid 107.381. 282 74 17.5 19.2 245 E2S C28 20S 2-Methyl Trlaromatic Steroid 245 E3SC3R C28 20S 3-Methyl 8 C27 20R 3-Methyl TAS 108.270 484 102 30:1 26.4 245 E4SC4R C28 20S 4-Methyl 8~`C27 20R 4-Methyt TAS 108:863 B4Z 88 39.9 22.8 , 245 S2S C29 20S 2-Methyl Triaromatic Steroid 245 DA Triaromatic Dinosieroid a 245. S3S C29 20S 3-Methyl Triaromatic Steroid 109:491 428 56 26.6 14,5 245 DB Triaromatic Dinosteroid b 245 S4SE2R C29 20S 4-Methyl 8 C28 20R 2-MethyLTAS 110,083 713 108 44.4 28:0 245 -E3R C28 20R 3-Methyl Triaromatic Steroid 110:223 326 69 20.3 17.9 245 E4R C28 20R 4-Methyl Triaromatic Steroid 110.833 432 65 26.9 16:9 245 DC Triaromatic Dinosterod c 245 DD Triaromatic Dinosteroid d I ;ompany: CON4COPH~LIPS Client 1D US135T34 NeN Name: EAST SIMPSON #2 Project # 04-501-A depth.' `7295 - . FT L.ab fD CP1'75213. Sampling Point File Name: M1041356.D 245 S2R C29 20R 2-Methyl firiaromatic Steroid - 245 53R C28 20R 3-Methyl Triar~ttatlc Steroid 111.739 495 < 64 30.8 21.8 245 DE Triaromatic Dinosteroid e 245 S4R C29 20R 4-Methyl Triaroasatic Steroid 112.325 i79 37 i1i 9.& 245 DF Triaromatii: Dinosteroid f 253 S253A C2i Ring-C Moaoaromatic Steroid 253 S2536 C22Monoaromaticsteroid 253 S253C C27' Reg 5{i(H),10~(CH3) 2t~S' 253 5253D C27 Dia 10~{H),5~(CH3} 20S 253 S253E C27 Dia10~H,5~CH3'20R+Reg5s1-1,10~CH3 20R 253 S253F C27 Reg 5a(H),10~(CH3) 20S i 253 3253Ci C2t3Dia10aH,5aCH320e+RegS~ti,10~3CH320S 253 S253H C27 Reg 5a(H),10~(CH3}20R 253 S253t C28 Reg 5a(H),10~(CH3} 20S 253 S253J C28 Dia 10aH,5a,CH320R+Reg5~F1,10~CH3 20R 253 S253K C28 Dia 10~Fi,5~CH3 205+Reg5~H,10~CH3 20S 253 S253L C29 Reg 5a(H),10~(CH3) 20S 253 S253M C28 Reg 5a(H),40~(CH3} 20R 253 S253V C29 Dia i0~H,5~CH3 20F2+Reg5~H,10~CH3 20R 253 S2530 C29 Reg 5a(H),10~(CH3) 20R Company : ; CflNO~QPHtLLIPS::. Client ID: `: US135734 Well Name: ;EAST StMPSON #2 : Project #R 04-501 A Depth - : 7285 -' FT Lab ID CP~75243` Sampling Pant File Name: M1041356;D Triaroinatic Steroids mtz234 (C20+C21J/E TAS 0.77 0.79 TAS #1 20/20+27 :'0.92 0.94 . TAS #2 21 /21 +28 0.87 0.87 9'°26TAS 23.0 25.9 %27TAS 34.9 31.3 %28TAS b2,1 d2.7 ` %29TAS C281C26 20S`TAS 1.97 1.48 C28/C27 20R TAS 1.21 1:36 MonoaromaUc Steroids m/x253 Dia/Regular CZ7 MAS. . %27 MAS °~28 MAS %29 MAS (G21+C22}/£, MAS TAS/(MAS+TAS} 1.00 1.00 i TA28/(TA28+MA29) 1.00 1.00 Triaromatlc Methyfsterolds m/r245 Dinosteraid tndex C4lC3+C4 Master 0.47 0.47 Phenanthrenes and Naphthalenes MPl-4 0.51 . 0.57 MPI-2 0.57 0.66 Rc(a) If Ro < 1.3 (Rn°l°) 0.68 0.71 Rc(b) if Ro> 1.3 (Ro%) 1.99 1.96 ~ DNR-1 7.55. 4..27 DNR-2 1.59 1.69" TNR1 1.16 1.36 TDE-1 9.98 10.58 TDE-2 0.18 0.20 MDR - 0.91 0.90': Rm {Ro%) 0.60 0.60 MDR23 0.54 0.50 MDR1 0.62 O.6ti DBT/Phenanthrene 0.03 0.03 G. >-
