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GMC Data Report No. 324
Geochemical data for the Husky NPR Operations Inc. Oumalik No. 1, which includes an HC- Show (Hydrocarbon-Show) Evaluation from core (989', 997.25', and 1,625'), and Source-Rock Evaluation from cuttings (10,880'-11,010') and from core (10,992'), Received 30 January 2006 Total of 55 pages in report Alaska Geologic Materials Center Data Report No. 324 Conoc~hillips November 28, 2005 The enclosed data transmittal contains one copy of the HC-show evaluation for the following samples: Well Name, Oumalik 1, Oumalik 1, Oumalik 1, Well Depth(ft) 989' 997.25' 1625' The enclosed data transmittal also contains one copy of the source-rock evaluation for the following intervals: Well Name, Oumalik 1, Oumalik 1, Oumalik 1. Oumalik 1, Well Depth(ft) 10880' -10890' 10920' - 10930' 10960' - 10970' 10992' 11000' - 11010' Regards, Bradley J. Huizinga GMC DATA REPORT 3 2 4 Page 1/55 C O N T C N T S fi ;;.:::: '~~ B3eser~®ar extract YBeB~9s ~~~ has Cdr®~at®gra~s NO. Z N O. 2 0 L' nro. 3 ~{ i I, ~i I: 6MC DATA REPORT 3 2 4 ,~ ., ~; .- =, j; ~: ~ _ . Saturate ~B®~arkers (GC m S/~S) Saturate ~~®markers Sat ®~®~ ~~~~~ ~d~~~~~ Page 2/55 ~.'~2~~6iV' EY.ECUTIVE READY I(JDEX` DIVIDERS .i AMC DATA REPORT 3 Z 4 Page 3/55 w w u~ ~~~ 000 U U U i ~"" ~ ~ H ~""~ ~ ~ ~ + ~ ~ N N Z ~ i ~ ~ ^ ~ \~III m W m a ___ Y Y Y J J- J Q Q Q ^ . : ~~~' OOO- !~ Mi V Q Q Q 0 0 0 ro o 0 W p~~ ~ ~~~ J - oQo ~~~ I~ A 1~ 4 ~~~ ~~~ ,~~~ ,~~~ ~~~ _. ~~~: 6MC DATA REPORT 3 Z 4 Page 4/55 ;~ ~~~ BA5-ELI(dE QG~ S~XHLET Com an _ : CONOCOPHILLIPS Pro"ect #: ; 04=180-A -. s ~ ~ - . .. U S 1345f 4 CP273044 34-2289 0.0832 0.24 2431 US134515 CP273045 29.3643 0:067.0 0.~3 2282 US134516 CP273046 23.8475 0.0214 0.09 897 Baseline/DGSI -USA 6aseBne DGSI - 6raz11 8707 New Traih Drive, The Woodonds. TX 77381-4241 Rua Benjamin Botisfa 55 / 3D1 Jordon Bo16r4co. Telephone: 281-681-2200 22461-120 Rio de Janeio ~RJ) -Brawl ~; a~~aet~f asb ~'hnedgsi.cam 4MC DATA REPORT 3 2 4 TE-r' wa: ssp~32o1'm/te ~~ w Page 5 / 5 5 Web Site: http:;/www.boselinedgs.com ~, ~i M M. Ya .a 2 ~= W o O' 2: O ,W _ ca V1 Q 'p OD O M ~ _ ~ O O • ~ 00 CL3 N rV • ~ ~; _~ ~ ~ r N r OD (C~ _~ ~ ~' ~ ch O O . 00 ,Q O O .~ • N c{ N O O O O `O O N • ~ ~ MO ~ O O O O c~ D . ~ O p O O O ~O • ~ aD `O O O O O o'er _ ~ ('7 ~ ~ N N a~ U U ~ v cD M ('~ ~ ~ ~ ~ '' GMC DATA REPORT 3 ` 2 4 Page 6/5~ d C a 0 ~o m }i B,aPg hamE C ^ Pi, ~u ~pm~m .mo_- y LOCO ~ 6 ~ ~ 4 R r „ om^Oo O K N r W v n c 0 v Lp~ 2 O ~ 3 um mg ~o ~anaa Q ®.o 0 ~~ v ' ~ N=N~A Q ~O..N~^ _OL 0 p ~ 0~ o m?QEo~ s~ao~m em~~Wa BASELINE GGSI WHOLE OIL GC Company: CONOCOPHILLIPS Client,ID: -- US134514 Country: - UNITED STATES Project #; _ 04-180-~- Basin:.. , NORTH SLOPE ; Lab ID: : CP273044 Lease: Sample Type: CORE Block: ,. -F Sampling Point: Field:' Formation; Well Name: OUMALIK:1. Geologic Age; Latitude: 69.8416 Top Depth: 989 FT Lon itude: -155,971 Bottom De the ` FT G2040340.D Pnstane/Phytane - .123 A BZlnCy -~,~ ~ _. _. __ Pi - ~_,- Pnstane/nC~; 1.40 B. TOL1nC~ -. . . - - P2 ...-. - - . _,_ ._ - ------- _ _.T ..,__~ __,.._- __ _~.____-.. Phytaneln C» ~ 0:8~ rv -,.. ~ -_.__. _._._...-_~ ~ .- ~C (n Ca+n~; )I(CH+MCH} ~ , . _~ P3 ~ _ ,,. _ nC,eln C19 1.27 I. Isoheptane Value 5N~ nC~;/nGy iA8 _ _ F. nC;/MCH_ . _ . _ N( .. .._. _ ~v. _ CPI R1arzi' 0.72 U. CH/MCP _ . . 6N~ ,_ _ ___ _ _.-_ _ _. _ Normal Paraffins 10.5 , __ -.,_ _ R. nC~/2MH. T. Kt Isoprenoids 1.7 S. n C6l22DMB KZ Cycloparaffins H_ Neptane.Value SN,/fiNi _ t Branched (iso-) Paraffins MCH/n C; P3/Nz BTX aromatics mpXYL/nCx In(24DMPl23DMP) Resolved unknowns 87.8 C DATA REPORT 3 2 4 Page 7/55 1Thompson, KF.M.,1983.GCAV.47, p.303 . =Iv7sngo, F.D.,1994.GCA: V.58, p.895. 3Halpeta,H.I.,1995,AAPG Bull.: V.79, p.801. 'Maca,1993,OrgG~,20,1301. Company: CONOCOPHILLIPS Client ID: US134514 Well Name: OUMALIK 1 - Project # 04-180 A Depth: _ 989 - ,FT Lab ID: CP273044 ; Sampling Point: File Name: G2040340.D 1C4 Iso-alkane C4 NC4 Normal Alkane C4 , _ IC5 Iso-akane C5 NC5 . ,. Normal Alkane C5 ;~. 22DMB 2,2-Dimethylbutane _ ~..,, _ CP : ~ - Cycl,opentane.L _ .~~_ r .~.....::... _..::: ___ _ --- - ~ _.::.,. _.._...s - - 23DMB 2,3-Dimethylbutane 2MP 2-Metfiytpentane _„ _ ~_ ~ . _ .. ~. ~ r - 3MP 3-Methylpentane NC6 Normal Alkane C6 22DMP 2,2-Dimethylpentane MCP Methylcydopentane _ - ...- __. ' 24DMP 2,4-Dimethylpentane 223TMB 2,2,3-Tnmethylbutane ~ _,._z;.. ..~ ~.~.... ~ ` BZ Benzene 33DMP 3,3-Dimethylpentane _._ _ _ _ _..y..~ _ _ _ • CH Cyclohexane 2MH ._ 2-Methylhexane _ . ,__: ..: :. 23DMP 2 3-Dimethylpentane _ 11DMCP_ 1 1-Dimethy(cyctopentsne-~ ~: a..._~~~ - ~._._.._.. __._. . ,.. _ _ _ _ _. - ,- ~ ~ ~ ' _ ,. _ _.. _: 3MH 3-Methylhexane . 1C3DMCP 1 cxs,3~-Dimethylcycinpentane ~~ _ _ _- - --- 1T3DMCP ~,~ 1-tran&-3-Dimethylcyclopentane - .:-.. ~ .., r..~.. . - 3EP ~. T _. _ ~ _ , . _, ~ 3-Ethylpentahe _._. _ _ ~ _ _ .~ .r_., ; , Ly 1T2DMCP 1-trans-2-Dimethylcyclopentane _ NC7 _ __ _ NormaLAlkane C7 , _ - - - ISTD Internal Standard MCH - _ ~ Methylcydohexane __ _. __ _ _ 113TMCP 1,1,3,-Tnmethylcyclopentane ECP _, Ethylcyclopentane _ _ , _. ` _ _.. , 124TMCP 1,2,4-Trimethylcyclopentane . _ 123TMCP 1,2,3-Thmethylcyclopentane - „ TOL Toluene NC8 _ __ . Normal Alkane C8 _ _. IP9 Isoprenoid C9 _ _ MXYL _ _ m-Xylene ~ _ _ ._.. PXYL - p-Xylene _ - _ ___. OXYL,, _. .T.. _ _ __ --... _ _ o-Xylene . ~ _ _ _ _____ ._ - NC9 Normal Alkane C9 tP1D _ Isoprenoid C30 ' NC10 _ . Normal Alkane C10 __ . _ . _ _ r _ _ _ .-. _ iP11 Isoprenoid C1'i_ _ , , _ ,_ NC11 Normal Alkane C11 NC12 -._. Normal Alkane C12 _ IP13 p ~~++ 7 rnrn p Isoprenoid C13 ~ i,7~1,~ ~A I A ~CP~11T 3 ~ 4 _. __ Pd e ~~5 g _ _ fP14 fsoprenoid C14 , NC13 Normal Alkane C13 41.168 332 77 IP15 _ Isoprenoid C15 44.574 960 186 NC14 Normal Alkane C14 45.484 2774 418 IP16 lsoprenoid;.C16 _ 48.106 ____ 1907 323 NC15 Normal Alkane C15 49.520 2434 580 Company: CONOCOPHILLIPS Client ID: US134514 Well Name: OUMALIK 1 Project #: 04-180 A Depth: 989 - FT Lab ID: CP273044 Sampling Point: File Name: G2040340.D NC16 _ __ . Normal Alkane C16 53.3 59 2730 _ 755_ tP18 .,.. lsopr~nond C18,:~.::~ ..:,_ , ,_: c..,.:; . _ _ 55:285 ~ .` 2452 427_ ~ _..~ ~ , NC17 Norn~fial Alkane C17 57.002 3726 993 _ _ ,. . IP19 _ .. Isoprenoid. C19 {Pnstane) , ~ 57 336 5213 , 862 _ - __ _ „_„ _ PHEN Phenanthrene 58.412 700 149 . _ _ - - _ -- ~ NC18 r.. _ ._T ..._.__r .- ___ Normal Alkane C18~_. _;: ...• , ~-. - _,_ __ - - __60.459 ~~__ __ 4930 T ~ . .. - - - __.1132 '_ .__ IP20 Isoprenoid C20 (Phytane) _ 60.899 - - -- 4242 _ 655 .-. ._ _ _. , . NC19 . ~~~.__,_._.,-,. ,. ... _._ _.. ~ .. __,.r, , ,,; _ Norrnat Alkane C19 V _, _- . ~ 63755 _ ~ _.,. ` 3894 1D38 _ NC20 Normal Alkane C20 66.910 8562 1723 .. _ _ NC21 _ _-.~ -- _.__,,.,~r-. _.~_---. Normal Alkane C21 _: _ .,_ 69.911 _ ~, - 3689 _ ~ , _, ,1074 , C25HB1 Highly Branch Isoprenoid C25 70 165 627 211 NC22 Normal Alkarie C22~; _ 72.784 7976 1569 - - .~ 1 . __ _. NC23 Normal Alkane C23 75.542 7166 1560 NC24 ~~ Normal Alkane C24 _. ..._ . _~___._ ...... __..._ .__..~._..._, _._ ...........~.~_......_.a.,~..,_. 78 229 _...~_ ...._,_. 10890 ..._.. ' _.~17954_,_~„_ _4'.. ~~ .._ ._ ,___ NC25 Normal Alkane C25 80 728 3426 777 _~_... _. __-- -. _ . Alkane C26 ;___ , . ~ _. _._ 83:176 2762 657 , NC27 Normal Alkane C27 85.533 2986 680 NC28 _r ~~ _ Normal Alkane C28 _ 87,806 2703 654 ' NC29 Normal Alkane C29 90.012 3440 682 NC30 `Normal Alkane C30 92..140 4027 657 NC31 Normal Alkane C31 94.188 2710 566 . NC32 y': ..Normal Alkane C32 .._ 96:.183 2474 SD7 _ ,: _ :. NC33 Normal Alkane C33 98.127 . 2047 453 _ NC34 Normal Alkane C34 -_. °. 99.997. _ '1714 ... 340 NC35 Normal Alkane C35 101.833 1876 359 ~~ NC36 `Normal Alkane C36 ~ 103.711 12D6 246 NC37 Normal Alkane C37 105.834 1158 181 NC38 _ Normal Alkane X38 _ 108.240 816 129 NC39 Normal Alkane C39 110.957 738 98 . . .. _.. _ NC40 .. __ _ , _. _ Normal Alkane C4D ..: ~ _ 114.151 619 . v 102 _ ...._ -.. ..;:., _..; NC41 Normal Alkane C41 117.787 508 54 ~3A5 E L1 N E ~ G 51 1AlN~~E X31 L G~ Company: CONOCOPHILLIPS Client ID: US134515 Country: UNITED STATES Project #: 04-180 A Basin: NORTH SLOPE Lab ID: CP273045 Lease: Sample Type: CORE Block:- ~s Sampling Point: Field: Formation: Well Name: OUMALIK 1 Geologic Age: Latitude: 69.8416 Top Depth: 997.25 FT Longitude: -155.971 Bottom Depth: FT G2040341.D Pnstane/Phytarte 0.98. Pnstane/n C,~ . 1.30 _ . . ._._.__ ._ _ _ m,_ ~.. Phytanein,C 19 _ _ _ , . 1.02 n C, ~/n C, ~ 1.11 n C,~/n C_3 1 _D6 CPI Mare 0.85 fJormal Paraffins ~ 12,4 Isoprenoids 1.8 A BZ/n C6 _ - _ B. TOUn C~ C. (n Ce+n C~~(CH+MCH} L Isoheptane Value F. nC7/MCH _ U. CH/MCP R. n C~12MH _ , S. n C6/22DMB Try Tr7 - , Tr& C, Cycloparaffins H. Heptane Value ' Cz Branched (iso-) Paraffins MCH/n C, C3 BTX aromatics mpXYUn Ce Ca _ Resolved unknowns 85.8 ~ MC DATA REPOT 3 2 4 Page 10/55 ~1Lompson, KF.M„1983.GCA:V.47, p,303. Mango, FD.,1994.GCA: V.58, p.895. 3Halpcn,H.L,1995,AAPGBoll.: V.79, p.801. ~Maczi,1993,OrgC;20,1301. Company: CONOCOPHILLIPS Client ID: US134515 Well Name: OUMALIK 1 - Project #: 04-180 A Depth: 997.25.- FT Lab IDc CP273045 Sam lin Point: File Name: _... G2040341.D IC4 Iso-alkane C4 NC4 Normal Alkane C4 ,.~ 1C5 Iso-alkane C5 NCS _-. ,_... Normal Alkane C5 ;. 22DMB 2,2-Dimethylbutane _ _ - - -- - _ - .. _ CP - Cyclop entane ._ _ - ... __ . 23DMB .. 2,3-Dimethylbutane 2MP __._. -~,,Methylpentane ... . ;, 3MP ~~: 3-Methylpentane ~. _~ NC6 r _,. Normal Alkane C6 " 22DMP 2,2-Dimethylpentane MCP Methylcyclopentane 24DMP 2,4-Dimethylpentane 223TMB ~ _ 22,3-Tnmethylbutane _ ~ . BZ Benzene 33DMP 33-Dimethylpentane _ _~~ : :. _. CH Cyclohexane _ . _ _ _ 2MH e _ . 2 Methylhexane 23DMP ,: 2,3-Dimethylpentane 11DMCP ~_ 11-Dtmethylcydopentane 3MH 3-Methylhexane 1C3DMCP -. 1-cis-3-Dimethylcyclopentane ; - _ _ _ 1T3DMCP 1-trans-3-Dimethylcyclopentane 3EP 3-Ethylpentane 1T2DMCP 1-trans-2-Dimethylcyclopentane NC7 Normal Alkane C7 ISTD Internal Standard MCH MethylcyGohexane __ 113TMCP 1,1,3,-Thmethylcyclopentane _ ECP Ethylcyclopentane 124TMCP _ _ 1,2,4-Tdmethylcyctopentane 123TMCP 1,2,3-Trimethylcyclopentane TOL Toluene -. NC8 _ Normal Alkane CS IP9 Isoprenoid C9 MXYL m-Xylene _ PXYL p-Xylene _ _ __ OXYL o-Xylene ~ - NC9 Normal Alkane C9 iP10 ~ Isoprenard_C'Jt3 _ _ NC10 Normal Alkane C10 IP11 Isoprerioi~C11 NC11 Normal Alkane C11 NC12 Normal Alkane-C12 IP13 Ispprenoid c,3 GMC DATA REPORT 3 2 4 1P14 Isoprenoid C14 NC13 Normal Alkane C13 41.158 244 IP15 _ _ Isoprenoid C15 _ - 44.556_. 650 NC14 Normal Alkane C14 45.452 1836 IP16 Isoprenoid C16 48.088 1466 NC15 Normal Alkane C15 49.504 ~ 2077 Page 11/55 55 129 _ _ - 283 255 _ _ _ . . 488 :ompany: CONOCOPHILLIPS Client ID: US134515 Nell Name: OUMALIK 1 Project #: 04-180-A )epth: 997.25 - FT Lab ID: CP273045 sampling Point• File Name: G2040341.D NC16 Normal Alkane C1fi 4._ 53.344. ~ _. .._ . _ 2594 ._.__._ 750 _ _ _ _ _ . ,~ ___. _ . ._ IP18 _ ....._~ __ _._ __ . _.....~..,, ...... Ienoid C18 55 271 _ 2155 , 378 ~., - NC17 Norrfial Alkane C17 ._. 56.985 _ ,. _ 3689 r 1059 _ ., 1P19 . _ ~ ,, T Isoprenoid C19 (Pristane) __ _ _.~ _.. 57^321 . 4791 846 .. „_ PHEN Phenanthrene 58.409 327 82 NC18 Normal Alkane C18 _ _ _ 60.445 4800 _. . 1249 IP20 . _ Isoprenoid C20 (Phytane) _ 60.887 ~ 4890 753 ,. . - NC19 . Normal Alkane C19 . .. _ 63.744 , . 4322 1136 NC20 _ Normal Alkane C20 66.894 _ _ 7218 1652 NC21 _ ....: Normal Alkane C21 69.900 4779 7381 C25HB1 Highly Branch Isoprenoid C25 70.143 930 308 NC22 Normal Alkane C22 ~~ ~- 72.777 _.. 8781 2083 _ _ __ NC23 Normal Alkane C23 75.532 7871 1923 NC24 ~ hfortnalAlka~eG24, _ 78,],83 8551 1394 NC25 Normal Alkane C25 80.720 3772 987 NC26 Normal Alkane C26 ~ 83.167 3497 935 _ NC27 __ Normal Alkane C27 85.529 .__ 3808 _ 955 _ _ _ ... . m_,. _ NC28 _ - - - - Ndrmal AlkaneC28 ~ _ ... 87.802. 3530 874 . .. NC29 Normal Alkane C29 90.010 _ _ 3476 820 ,._ NC30 __ _ Normal Alkane C30 92.136 5528 844: NC31 Normal Alkane C31 94.196 2848 609 NC32 : Normal Alkane C32 - ~ : _ 96.186 2307 505 NC33 _ . Normal Alkane C33 _ 98.121 2340 481 NC34 ., .~. .. NormaLAlkane C34 . : : 99.997 1862 ' 409_. NC35 _ ._ Ncrmal Alkane C35 101.829 2635 439 NC36 _. Normal Alkane C36 103.717 1629 274 NC37 Normal Alkane C37 105.833 1563 251 NC38 Noi'ma~ Atkar,e C3B 11a8?24 ~ _ 1084 178 NC39 Normal Alkane C39 110.966 943 ~ 122 NC40 Nflimal Alkane.C40 ~~ .,..., . _ 114.45 1349 115 NC41 . Normal Alkane C41 117-800 701 67 BA5 E E..1 N E D ~ 51 V1iH~31.E t31! ~C Company: CONOCOPHILLIPS Client ID: US134516 Count ry: UNITED STATES - Project #: - 04-180-A t3a"sin: NORTH SLOPE - ' Lab ID: _ CP273046 Lease: Sample Type: CORE Block: ~F Sampling Point: Field: Fonrttation: Well Name: OUMALIK 1 Geologic Age:. Latitude: 69.8416 Top Depth: 1625 FT Lon nude: -155.971 Bottom De the FT G204034ZD Prisfane/Phyane 1.84 PliStane/n C,~ 0.49 Phytane/n C,6 0.28 nC,~/n C19 1.30 n C,,In G9 7.24 CPI Marzi~ -_ _ 1.06 . Normal Paraffins 27.E ISOprenoids __ 5.1 CyGopara(fns Branched (iso-) Paraffins B;[aC aromatics Resolved unknowns 67.0 A BZln C6 B. TOUn C~ C {nC~+nC~~(CH+MCH) I. Isoheptane Vatue F_ n C~/MCH U. CH/MCP _ R, . . rt C~/2MH _..__ S. n C~22DMB H Heptane Value MCHlnC~ mpXYUnCa P, P2 P3 5N~ NZ 6N, K, _ _ KZ SN,; 6N, P,/N~ _._ In(24DMP123DMP GMC DATA REPORT 3 2 4' Page 13/55 rlLompson, KF.M.,1983.GCA:V.47, p.303. ~M~go, F.D.,1994.GCA: V.58, p.895. ;Halpern,F1.I.,1995,AAPG Bull.: V.79, p.801. ~Marri,1993,OrgG;20,1301. company: CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALII(1 Project #: 04-180 A Depth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name: ` G2040342.D IC4 Iso-alkane C4 NC4 Normal Alkane G4 IC5 Iso-alkane CS NC5 Normal Alkane C5 22DMB 2,2-Dimethylbutane ... CP . _ _ .. _ __. _. r,_.. , _ _ Cyclopentane -. _ __. _ _ _T _ ~_ -_ ._.. _ . ' _ 23DMB 2,3-Dimethylbutane 2MP . 2-Methylpentane _: ,.. 3MP 3-Methylpentane . , - NC6 _.. Normal Alkane C6 , 22DMP - 2,2-Dimethylpentane _ MCP.. Methylcyclopentane _._ _. 24DMP 2,4-Dimethylpentane _ 223TMB . 22,3-Tnmefhylbutane _ ,_ BZ Benzene _ 33DMP _- 3,3 Drmeihylpentane -- _. _ ___ CH Cyclohexane _ _ 2MH _ _ _ 2-Methylhexane _ 23DMP 2,3-Dimethylpentane 11DMGP 1,1-Dimethylcyclopentane _. 3MH 3-Methylhexane 1C3DMGP .. 1-cis-3-Dimethylcyclopentane 1T3DMCP 1-trans-3-Dimethylcyclopentane 3EP 3-Ethylpentane _ 1T2DMCP ~-trans-2-Dimethylcyclopentane NC7 Normal Alkane C7 _ . , ISTD _ _ . _ Internal Standard _ MCH' Methylcyclohexane 113TMCP 1,1,3,-Thmethylcyclopentane ECP Ethylcycicpentane _. _... 124TMCP _ 1,2,4-Trimethylcyclopentane _ _ 123T.TNCP _ _ 1 2 3-Trirnethyic~clopentane . - _. TOL - Toluene NG8 ~_ Normal'Alkane G8 _ . IP9 Isoprenoid C9 MXYL m-Xylene _ PXYL p-Xylene OXYL o-Xylene _ _ _ _ ,. NC9 Normal Alkane C9 20-863 1330 __- _ 385 IP10 Isoprenoid,C10 22.E19 _ 503 128 NC10 Normal Alkane C10 26.418 2959 802 iP11 lsoprenoidCl1 2T_870 887 204 NC11 Normal Alkane C11 31.647 3043 996 NC12 _ Normal Alkane C12 __ 36.54D 9954 __ _ 2719 IP13 Isoprenoid C13 37.288 2288 622 IP14 Isopreno]d C14 4Q-©23 ~ 429T 1093 NC13 Normal Alkane C13 41.133 37580 10575 IP15 Isoprenoid C15 44.630 28449 9228 NC14 Nonnaf Alkane C14 45 454 85960 22892 lP16 Iscprenoid C16 GN~C QA~`A; R~P~RT ~ ~ 4 48.097 32896 7962 NC15 Normal Alkane C15 .. 49.523° 79546 23912 Page 14/ 55 company: CONOCOPHILLIPS Client ID: US134516 Nell Name:. OUMALIK 1 Project #: 04180 A depth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name: G2040342.D NC16 Normal Alkane C16 53.369 96777 27418 ._ _ _ IP18 _._ ... --- ~. Iso'~reraoid>~18~ ~ ~~_~ ~~ ,.. -. >_.,.., _ . ~~ 55288 ~ W_..-. __. 37957 .. - _ ._ _~ 7455 NC17 Normal Alkane C17 57.016 105987 30407 IP19 Isoprenoid C19 (Pristane) 57.340 52078 8936. PHEN Phenanthrene 58.504 . _ _ 21124 _. 4298 NC18 Normal Alkane C18 _. _ 60.476 99379 27883 IP20 Isoprenoid C20 (Phytane) 60.904 28275 4876 NC19 ~ Normal Alkane C19 63.770 76204 21866 _. _ , NC20 Normal Alkane C20 66.906 61878 16682 '~, NC21 _,_. _~,..~ -- No-mahAlkane C21 .._..~ru~a _ - _ _ 69.909 _ ~ - ~_._ - 47290 - 13785 _ . - - C25HB1 Highly Branch Isoprenoid C25 70.150 2304 545 NC22 Normal Alkane C22 ~ ._ 72.786:. 52342 w ..__ 14502 NC23 Normal Alkane C23 75.539 49948 . .x_ 14314 .. .. NC24 - Normal~Alkane C24 ~ _ ,. _ 78.181 . - 40143 10686. _ NC25 Normal Alkane C25 80.721 28218 7782 NC26 ~- Normal Alkane C26 83.165 19642 5369 NC27 Normal Alkane C27 85.525 16862 4578 NC28 Normal Alkane C28 ,.87.800 13319, 3681. NC29 Normal Alkane C29 90.000 .... 14640 3707 . NC30 Normal Alkane C30 ~ ~ - ` 92.129 12289 3181 NC31 Normal Alkane C31 94.186 12326 3220 NG32 Normal Alkane C32 96.181 9655 2525 - - NC33 Normal Alkane C33 98.116 9905 2274 N~34 ~Narmal Alkane C34 ~ ~ 98:992' ...7508 1888 NC35 Normal Alkane C35 101.824 7754 1782 NC36 : - .Normal Alkane C36 ~ ~. ~ .._._. __ 103:722 __. ._.__.._.~a 6251 1228 _ _ _ NC37 _. ._ Normal Alkane C37 105.833 _. rt.~ ~ __ 5358 1033 _ NC38 _,~ _ . _ Normal Alkane C38 _, f~ 108.22fl ___ 4353 752 NC39 _ Normal Alkane C39 110.955 3190 457 NC40 Normal Alkane C4D 114.11.1 3507 365 I NC41 Normal Alkane C41 117.794 2157 214 GMC DATA REPORT 3 2 4 ~ P~~~ 1555 £- N GMC DATA REPORT 3 2 4 Page 16/55 l~tNE ~GS1 MSMS Company: CONOCOPHLL.LIPS Project #; 04-180-A Country: UNITED STATES Lab ID CP273044 Basin NORTH SLOPE: , ; :Citent ID::. US7345i4 - ;: ,. Lease:.. - _ Sample Type: ,CORE Blocky Sampling Point Field: E Formation. Well Name: OUMALIK 1 Geologic Age: Latitude; Top Depth; 989.: ;: FT .Longitude: _ Bottom Depth:... ~ F'1' , °,~z~Stera+ies~ zz2 ~?~D'r~~ . a.. ~ u~. _ %28 Steranes 27.4 ~ %9 Steraries ~, _ = w ,, . 50 4 , '. i1 T: ~ -- %27 Diasteranes 26.1 D _ ....._ _~ - °1a~8 Diasteranes r _S1 _ _ _ - 23 9 -r,- _, ~ -D,~, ~ ; _ - _ %29 Diasteranes 49.9 D C30 Sterane Index 0.04 D ~. . _ .., ...6~ ., ~ C30 isoln-propyt s~terane Index -- O Q6 _ ,.mz.._.,~ r , . _ /~,, . _:'_,, " .,, - C27 a{3jti~tzatt+a~{3) _ . ~.~~ ~ 0.51 _ _ M .- _.__ _.~ r ._- _ ~ --. C28 app/(aaa~p[3) 0.57 M .~.__ ., CZ9 a¢(3~(aaa-~a)_~ _~._ .~ .~ .0-58 _ ~~ ~~~_: .. __. _ C3o a~~~(aaa+aRQ) o.so M _. C27 S!(S+R ,,' } -.--_--- .-- -___..._..__..___.,_.~ 0.41 .___. "-• -:- M .. __.__.,.__.Y _ ~ ___ Cgs s~(s+R) o.s4 M C29 S/(S}R) .... ,,,:`~ _ ... - _ __ . m. .,0.46 _ . 1111 .- _ ---.-. C30 S/(S+R) 0.33 M DIasteranes/Steranes ,,,. , ~ _ . __ _ .. _: 0.97 , _ - _ ,____P,._,_.. _ 24Nordiacholestane ratio (NDR) 0.38 A 24-Norcholestane ratio {NCR) 0.57 A ' ` 21-Norcholestane ratio 0.09 D/M _ ~~....... _ _.. ...n_. . _ ,- ~L .,i_.. __.. ~ _ ~.~ Dinosterane ratio 0.40 A 4-Methyl sterane ratio t3"04 .,. A , _ .__ .,.. -. 3leanane Index (%) A )esA Qleahane Index {%) 10 1 A iammacerane Index (°/) 0.3 D 3icadiriane index (°~j 0 6 A_/D _ _ )iaHopane Index (°~) 7 4 D ~P .._,. _ .. _ o.oa _ D ____ u website www.BaselineDGSl.com `A=Source Age; D=Depositional environment; M= Maturity 3Thertnal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached GI~C DATA REPORT' 3 2 4 Page 17/55 tympany: c~n~cvr~MifiuiPS Client ID: US134514 Well Name: OUMALIK 1 Lab ID: CP273044 ;:: Top Deptfi 989 FT _ Fraction;.- ,SATURATE Bottom Depth: - FT File Name: MSO40258.D Acquisition Parameters: SAT 0.2UL 1000M RE$ 70EV SOOUA ZSOC AR=4E 7MBAR CE=25 330.3->217.2c Iniemal S~dard ; _ , i~D 5~-Cholane 49.083 507592 100.0 100.0 ~ -._ _._ 358.3->2iT.2: C26 DesmathYtstel~dtNes 26N24baS 13~,17a,24-nordiacholestane 20S 50.184 61335 12.1 12.1 D26N24baR 138,17a,24-nordiacholestane 20R 51.261 -40801 8.0 8.0 D26N27baS 13~,17a,27-nordiacholestane 20S 52.080 97597 19.2 19.2 D26N24abS 13a,17~,24-nordiacholestane 20S 52.291 11444 2.3 2.3 D26N24abR 13x,178,24-nordiachotestane 20R 52.924 21075 4.2 4.2 D26N27baR 13~,17a,27-nordiacholestane 20R 53.158 70261 13.8 13.8 D26N27abS 13a,17~,27-nordiacholestane 20S 54.188 25079 4.9 4.9 D26N27abR 13a,17~,27-nordiacholestane 20R 54.727 27842 5.5 5.5 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 55.804 28371 5.6 5.6 S26N24abbR 5a,14(t,178,24-norcholestane 20R 56.015 27379 5.4 5.4 S26N24abbS Sa,14~,17~,24-norcholestane 20S 56.366 19064 3.8 3.8 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.092 64773 12.8 12.8 S26N21 21-norcholestane 57.279 23667 4.7 4.7 S26N27baaR 58,14a,17a,27-norcholestane 20S 57.466 9387 1.8 _ 1.8 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 57.56D 23868 4.7 4.7 S26N27abbR 5a,14p,17~,27-norchalestane 20R 57.747 27180 5.4 5.4 S26N27abb5 5a,14~,17~,27-norcholestane 20S 58.754 23423 4.6 4.6 S26N27aaaR 5a,14a,17a,27-norcholestane 20R 58.754 32200 6.3 6.3 r~--.~.- 372.3->2i7.2; C27 L1esRlgtbytgterrnea 27baS 13R,17a-diacholestane 20S 54.188 1052338 207.3 147.6 D27baR 13S,17a-diacholestane 20R 55.499 652521 128.6 122.3 D27abS 13a,178~iacholestane 20S 56.460 227235 44.8 26.4 D27abR 13a,17(i~iacholestane 20R 57.139 297744 58.7 55.2 ',S27aaaS 5a,14a,17a-cholestane 20S 59.808 372620 73.4 47.4 'S27abbR Sa,14~,17p-cholestane 20R 60.136 301269 59.4 63.4 S27abbS 5a,i48,178-cholestane 20S 60.417 261475 51.5 57.3 S27aaaR 5a,14a,17a-cholestane 20R 61.213 480260 94.6 67.7 ,_ 386.4->217 2: .._ _ ~ ..Q _... _.,.._ .~.~...-~_._. _ - _ ._~ ~C28 Desmethyisteranes > ; _ . _ __ _ ._ _,_ , _ - _ - ~ _ ...~ .. D28baSA 138,17a~iaergostane 20S (24S) 57.303 386283 76.1 69.0 D28baS8 13a,17a-diaergostane 20S (24S) 57.513 399461 78.7 73.8 D28baRA 13p,17a-diaergostane 20R (24R) 58.778 .248815 49.0 41.8 D28baRB 13p,17a-diaergostane 20R (24R) 58.895 321818 63.4 62.4 D28abS 13a,178~iaergostane 20S 59.691 203088 40.0 40.0 D28abRA 13a,17~-diaergostane 20R 60.581 145520 28.7 28.7 D28abR6 13a,17~-diaergostane 20R 60.675 120451 23.7 23.7 C28UNK9 C28 Unknown 9 61.447 174344. 34.0 34.0 S28aaaSA 5a,14a,17a-ergostane 20S 63.133 113976 22.5 22.1 528aaaSB 5a,14a,17a-ergostane 20S 63.274 123550 24.3 19.9 S28baaR 5~,14a,17a-ergostane 20R S28abbR 5a,14~,17~-ergostane 20R 63.625 381159 75.1 100.6 S28abbS 5a,14(i,17(i-ergostane 20S 63.930 248498 49.0 66.0 S28N21 21-norstigmastane 64.374 53588 10.6 10.6 S28aaaR 5a,14a,17a-ergostane 20R 64.913 43457 1. 85.6 83.0 GMG DATA REPORT 3 2 4 Page . is/55 ~~~ Company: CONOCOPHILLIPS Client ID: _ . US134514 Weii Name: OUMALIK 1 Lab ID: " CP273044 Top Depth.:. 989 FT Fractions .SATURATE Bottom Depth: FT File Name: MSO40258,D ; Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 5000A 250C AR--4E-7MBAR CE=25 . ~. '1w yy.., 1. ~~ ii R"' 7 . 1t}i ~',1 ~ 5 .i i~ ... R 13~,17a-diastigmastane 20S 60.159 1249336 246.1 256.8 13~,17a-diastigmastane 20R 61.682 1053164 207.5 258.5 13a,17~-diastigmastane 20S 62.337 335302 66.1 66.1 13a,17p-0iastigmastane 20R 63.508 446529 88.0 88.0 C29 Unknown 5 64.234 416527 82.1 82.1 5a,14a,17a-stigmastane 20S 65.943 480469 94.7 103.4 5a,14~,17~-stigmastane 20R 66.529 529774 104.4 152.5 5~,14a,17a-stigmastane 20R 5a,14(3,17a-stigmastane 20S 66.740 534323 105.3 155.9 5a,14a,17a-stigmastane 20R 67.957 629718 124.1 123.5 414 4->217.2. C3Q Desmethylstetanes _ _ ~~. , D30nPbaSA 13~,17a-dia-24-n-propylcholestane 20S 62.384 34857 fi.9 9.8 D30nPbaSB 13(3,17a-dia-24-n-propylcholestane 205 62.478 31639 62 7.6 030nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.023 56804 11.2 18.8 D30nPabSA 13a,17(i-dia-24-n-propylcholestane 20S 64.468 9271 1.8 1.8 D30nPabS6 13a,17~-dia-24-n-propylcholestane 20S 64.585 10230 2.0 2.0 D30nPabR 13a,17p-dia-24-n-propylcholestane 20R 65.873 24803 4.9 4.9 DC30UNK7 dia-C30 Unknown 7 66.388 18452 3.6 3.6 DC30UNK8 dia-C30 Unknown 8 66.552 7409 1.5 1.5 DC30UNK8A dia-C30 Unknown HA 66.716 11462 2.3 2.3 S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 68.168 28527 5.6 7.6 C30UNK10 C30 Unknown 10 68.332 7572 1.5 1.5 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S 68.543 3820. 0.8 0:8 S30nPabbR 5a,140,17~-24-n-propylcholestane 20R 68.918 32274 6.4 12.5 S30nPabbS Sa,14p,17~-24-n-propylcholestane 20S 69.058 24893 4.9 10.7 S30nPbaaR 5~,14a,17a-24-n-propylcholestane 20R 69.152 15035 3.0 3.0 S30iPabbR 5a,140,17-24-iso-propylcholestane 20R 69.409 6179 1.2 1.2 S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 70.440 45741 9.0 15.7 IC30UNK14 C30 Unknown 14 70.580 3564 0.7 0.7 IS30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R 70.721 3133 0.6 0.6 IC30UNK16 C30 Unknown 16 71.634 8111 1.598 1.598 386 4->231.2 C28 M~ @a~ ~ D283MbaS 3~-Methyl-130,17a-diacholestane 20S 55.687 31647 62 6.2 DC28UNK16 dia-C28 Unknown 16 56.460 11142 2.2 2.2 D283MbaR 3~-MethyM13~,17a-diacholestane 20R 57.068 26196 5.2 5.2 DC28UNK3 dia-C28 Unknown 3 57.256 11938 2.4 2.4 DC28UNK17 dia-C28 Unknown 17 57.794 11139 2.2 2.2 D284MbaS 4a-Methyh13~,17a-diacholestane 20S 58.263 r 47062 9.3 9.3 D284MbaR 4a-Methyl-13~,17a-diacholestane 20R 59.574 22211 4.4 4.4 S283Maaa5 3p-Methyl-5a,14a,17a-cholestane 20S 61.354 46541 92 9.2 S283MabbR 3~-Methyl-5a,14a,17(i-cholestane 20R 61.728 38264 7.5 7.5 S283Mabb5 3~-Methyl-5a,14~,17(i-cholestane 2DS 62.009 41658 8.2 8.2 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 62.525 26119 5.1 5.1 S284MabbR 4a-Methyl-5a,140,17~-cholestane 20R 62.688 23739 4.7 4.7 S283MaaaR 3~-Methyl-5a,14a,17a-cholestane 20R 62.735 42105 8.3 8.3 S284MabbS 4a-Methyl-5a,14p,170-cholestane20S Page 1955 s2.sss 25730 5.1 5.1 S284MaaaR 4a-Methyl-5a,14a,17a-tholes ane 20R A - ,63:883 3#785 6.9 6.9 2 MC DATA REPORT 3 _ A Z ~ ~ XS28aaaR 5a,14a,17a~rgostane 20R 64,937 15796 3.1 3.1 a.vmpany ~.~nv~.vrni~~r.~ - ~.uenz ~u: U,'134~74 Well Name. OUMAUK 1 Lab ID: I CPZ731144 Top Depth._ 989 ` __ F'T Fraction: SATURATE Bottom Depth: FT File Name: : _ M$040258.D - . Acquisition Parameters: SAr o.2tJL 1000H RES 70EY 5000A 2500 AR--4E 7MBAR CE=25 I _; ~.~ D293MbaSA 3~-Methyl-13~,17a-diaergostane 20S D293MbaSB 3~-Methyl-13~,17a-diaergostane 20S DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3p-Methyl-13~,17a-0iaergostane 20R D293MbaRB 3~-Methyl-13~,17a-diaergostane 20R D294MbaSA 4a-Methyh13~,17a~liaergostane 20S D294MbaS6 4a-Methyl-13(3,t7a-diaergostane 20S D294MbaRA 4a-Methyl-13~,17a-diaergostane 20R D294MbaRB 4a-Methyl-13~,17a-diaergostane 20R D294MabS 4a-Methy613a,17~-diaergostane 20S D294MabRA 4a-Methy{-13a,17~-diaergostane 20R S293MaaaSA 4abRB 3R-Methyl-5a,14a,17a~rgostane 20S + 4a-methyl-13a,17b-diaergostane 20R S293MaaaS6 3~-Metliyl-5a,14a,17a-ergostane 20S S293MabbR 3~-Methyl-5a,14p,17~-ergostane 20R S293MabbS 3~-Methyl-5a,14~,17p~~rgostane 20S S294MaaaSA 4a-Methyl-5a,14a,17a~rgostane 20S S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S S294MabbR 4a-Methyl-5a,14R,17(i-ergostane 20R S294MabbS_3MaaaR 4a-Methyl-5a,14~,17Gi-ergostane 20S + 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14oc,17a-ergostane 20R XS29aaaR 5a,14a,17a-stigmastane 20R 414.4->231.2: C30 Methyts~eranes 58.731 13573 2.7 2.7 58.942 11715 2.3 2.3 59.480 5592 1.1 1.1 59.714 5108 1.0 1.0 60.276 8039 1.6 1.6 60.440 10498 2.1 2.1 61.330 19566 3.9 3.9 61.518 22387 4.4 4.4 62.759 12951 2.6 2.6 62.899 17815 3.5 3.5 63.695 14197 2.8 2.8 64.538 19830 3.9 3.9 64.fi56 20155 4.0 4.0 64.773 17744 3.5 3.5 65.171 31884 6.3 6.3 65.452 34312 6.8 6.8 65.780 11452 2.3 2.3 65.920 30608 6.0 6.0 66.107 29519 5.8 5.8 6fi.412 66258 t 3.1 13.1 67.512 49627 9.8 9.8 67.957 21041 4.1 4.1 S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S 67.021 17995 3.5 3.5 S303MaaaS 3~-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 67.395 79791 15.7 15.7 S302MabbR 2a-Methy{~5a,14(i,17p-stigmastane 20S + (coelution) 67.583 14655 2.9 2.9 S302MabbS 2a-Methyl-5a,14p,17(S-stigmastane 20S 67.723 11614 2.3 2.3 S303MabbR 3(i-Methyl-5a,14(i,17~-stigmastane 20R 68.004 69750 13.7 13.7 BBDINO (3~-dino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S S304MabbR 4a-Methyl-5a,14~,17R-stigmastane 20R S304MabbS 2MaaaR 4a-Methyl-5a,14~,17p-stigmastane 20S + 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3p-Methyh5a,14a,17a-stigmastane 20R+ (coelution) DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R DS4aRR20R 4a,23R,24R-fimethyh20R-cholestane DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 68.215 61374 12.1 12.1 68.543 24334 4.8 4.8 68.918 18763 3.7 3.7 69.152 41137 6.1 8.1 69.363 73218 14.4 14.4 69.808 9371 1.8 1.8 70.206 X14089 2.8 2.8 70.463 29407 5.8 5.8 70.580 14034 2.8 2.8 70.838 11264 2.2 2.2 GMC DATA REPORT 3 2 4 Page 20/55 company: CONOCOPHILLIPS Client ID: US134514 Nell Name: OUMALIlC 1 Lab ID: CP273044 fop Depth:;.. 989 FT Fraction: SATURATE 3ottom Depth: F1' File Name: MSO40258A 4cquisitioln Parameters: SAT 0.2UL 1000/1 RES 70EV SOOUA 250C AR--4E TMBAR CE=25 ,.. , ycllc renoids and C30%p~ltst3eranea~~*- ~ ~ ., '`~ ~ `. _ ~_. __._ .. : 3~-Propyl-5a,14a,17a-cholestane 20S 69.316 5145 1.0 . . 1.0 Tetracydic polyprenoid 69.433 11570 2.3 2.3 Tetracydic polyprenoid+ 3p-propyl-5a,14~,17(i-cholestane 20R 69.597 17707 3.5 3.5 3(3-Propyl-5a,14~,17~-cholestane 20S 69.878 7706 1.5 1.5 3~-Propyl-5a,14a,17a-cholestane 20R 70.604 9140 1.8 1.8 414 Z >197x. Per"~cyclic.T rioic~s REARNGHOP Rearranged hopane 63.040 129103 25.4 25.4 OLEANOIDI3 5(4~3)abeo-3a(H), 5p-0leanane TRITERPI4 C30 unknown triterpane 66.435 19551 3.9 3.9 OLEANOlD15A Oleanoid OLEANOIDIS Oleanoid OLEANOID16 Oleanoid C30UNKT2 5(4-+3)abeo-3~(H)-0leanane 67.606 91880 18.1 18,1 OLEANOIDI7 3~-methyl-24-nor-1(10->5)abeo-l0~(H), 18a-oleanane 68.004 16453 3.2 3.2 TRiTERP17A C30 plant terpane - DH30 Diahopane .68.590 329863 65.0. ~ .65.0 TRITERPI B C30 unknown triterpane 69.081 26560 5.2 5.2 OL18a 18a 0leanane OL18b 18~ 0leanane H30ab 17a, 21p-Hapane 70.604 2306477 454.4 .818.0 H30N30 30-Norhomohopane 70.861 56930 11.2 11.2 H30TS 18a,17~-Neohopane 71.213 104238 20.5 20.5 H30aa 17a, 21a-Hopane 71.494 74585 14.7 14.7 H30ba 17R, 21a-Hopane (Moretane) 71.798 205602 40.5 96.0 GamA Gammacerane-A 74.445 29611 5.8 2.0 GamB Gammacerane-B 74.609 12809 2.5 0.8 4't{~-~J.3.3: $icadlaanes __ _ . _ _ _ _ 830W Bicadinane W (cis,cis,trans) B30T Bicadinane T (trans, trans, trans) 63.18 16593 3.269 3.3 630T1 Bicadinane T1 63.81 4138 0.815 0.8 B30R Bipdinane R ~ 64.89. 2973 0.586 0.6 --4__..._ ___.._ ..._.._ - --_ - ~_- _ .. Z7d.3->203.2: Norpn3gnaees _ _.~_ ~ _ ......... .... _ _ __ ....___-_ -__-_-_-_ _-~___~_.._.. NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3 4 Norpregnane-3+Norpregnane-4 29.787 20739 4.1 4.1 NORPREGS Norpregnane-5 NORPREG6 Norpregnane-6 30.349 28357 5.6 5.6 NORPREG7 Norpregnane-7 30.911 6274 1.2 1.2 NORPREG8_9 Norpregnane-8+Norpregnane-9 31.403 6227D 12.3 12.3 NORPREG10 Norpregnane-10 31.684 24461 4.8 4.8 NORPREGII Norpregnane-11 32.387 35903 7.1 7.1 NORPREGI2 Norpregnane-12 6MC DATA REPORT 3 2 4 Page 21/55 ~; company: cvNVC~rrnu.lrs client ID: US734574 ::: Well Name:.. OUMALIK 1 Lab ID: I CP273044 Top Depth: ., 989 FT Fraction: SATURATE : . Bottom Depth: FT File Name: M$040258.D A uiSition Parameters: SAT OZUL 100oN RE$ 70EV 6000A 250C AR-4E 7MBAR CE=25 ...- _ D ~' 3a 1 ~B~~ ~ ~ y` c r r n ~ f Z ' ~ , ~ v ( ~ ~c ~Y t~`- : ~ . ~ ~ s ..~. . i T ; ~ -- ~ - ........k-. __ ~ - 1 . ~ =s ~ ,r ~}~ ~ -a~r.~~ " sAOL Des-A-Oleanane 45.172 31198 6.1 6.1 :sALUP Des-A-Lupane 45.290 9329 1.8 1.8 :SATARAX Des•A-Taraxastane 48.498 29657 ~ 5.8 5.8 :sEHOP Des-E-Hopane 49.926. 276659 54.5 54.5 0.4x2182: NuaoupsaWrated C30 Penta~c rc11c Tr~erpeno~ids `~ ::: ~; ~ -~ ~>,,; .~~__-~ .~ ~._._ `_ ~dinene Bicadinene .1318ene Olean-13(18~ne .12ene Olean-l2-ene .18ene Olean-l8-ene .12ene18a 18a-0lean-i2-ene :k_Peak1 Unknown peak 1 6.4-'~S-2= C31 Pena Iic T~terpenolds : .`. ~ ~l,..Y:_'W._,~_..,._ __ i12Mab C312a-Methyihopane 70.838 65011 12.8 12.8 I1 abS C31 22S 2a-Methylhopane 73.813 184622 36.4 36.4 11 abR C31 22R Za-Methylhopane 74.187 137942 27.2 27.2 i13Mab C313(i-Methylhopane 74.632 30948 6.1 6.1 s tiff GMC DATA REPORT 3 2 4 Page 22/55 BAs E L~ N s D G S 1 SATURATE GCMSNIS Company: - CONOCOPHILLIPS Project # 04-180 A, Country:. UNITED STATES Lab ID:: CP273046 Basin:.: NORTH SLOPE:: - Glient IDc . US134516 Leaser :: Sample:~ype: CORE Block:, _ . Sampliing Point. Fieldt 4. Formation: Well Name: OUMALIK 1 Geologic Age: - Latitude; To De p pth: FT 1625. Lon nude: Bottom De FT °l~2? 5tei~anes,',_ _.-- ~-- -,..._~.. - 1$ 3 _ `..~"D~.. ,.._.. _-- 9628 Steranes 23.'I D .... ~G?s StEtanes _= , .. 38 5 -•- ' D _ , r- .~ %27 Diasteranes 25.8 D °~'28'Drasteranes ,'' ~ x'23 0 :; D `~~ %29 Diasteranes 51.2 D _-~-~ 4 __ _ _ _ .fir. - wW_':.~.. ~.~.. _-.. ~...~~. _._........ .~ _ _ ~. '. _ 7 _:... ~~..__._ ~_~...:.... -... ... ._:-i_~_. C30 Sterane Index 0.04 D C30 iso/n-propyl sterane Index _ 0 D7 _,: A~~.., __ _ c2'7.:a~Pj(aa«+a13Q) ~_ _ - _ 0.53 _ ,_ ..~_. ~.: M '. ` - C28a~~~(aaa+app) o.ss M C29 a(3(31{aua+u[i(3}: ~ ._.~_-. _ - _ 0.48 ^ {U4 C30 a(3~/(aarc+app) o_as M -- - . _ _ . _ W_~.- __. t:zs s,(s+R> 0 32 M C29 5l 5}R ~ 0.28 _ `` Cab s,(s+R) o.2a M Diasteranes/Steranes 1.10 24Nordiacholestane ratio (NDR) 0.54 A 24-Norcholestane ratio (NCR), 0.63 A ' ~ ~ T '21-Norcholestane ratio 0.07 D/M IDinosterane ratio 0.24 A 4-Met.sterane ratio 0:03 A ~leanane Index (%) A OesA Oleana-~e Index (°I°) 34 5 E1 3ammacerane Index (%) 0.3 D 3iradrnane Index (°~~ 0 6 AID _ ~iaHopane Index (%) . - 5-6 D _ . _. ... _- . CPP 0-06 D it websKe 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 GMC DATA REPORT 3 2 4 Page 23/55 ~.ompany: ~uivc~c~rnit.~.~rs client ID• US134516 Well Name: OUMALIK 1 Lab ID: CP2~3046 Top Depth: 1625. FT Fraction;.. SATURATE Bottom De pth: FT _. ~ File Name. M$040259 D : ~ . Ac uisition Parameters; SAT 0.2UL 100011 RES 70EV 5000A 250C AR--4E-7MBAR CE=25 i 330:3->417.2: Ir~grtial Skati+d?rtl -'.: ~ '. ~ ;.fir _.~ ~r~ ~. ISTD 5R-Chofane 49.003 775801 100.0 100.D ...~ .. -......._ ._.-..~.._.......a.. 3->21T.Z: C26 Desmelstorat~e~s ~~~`•~ _,_. -- D26N24baS 13(3,17a,24-nordiacholestane 20S 50.104 65643 8.5 8.5 D26N24baR 13~,17a,24-nordiachoiestane 20R 51.181 43718 5.6 5.6 D26N27baS 13p,17a,27-nordiacholestane 20S 52.001 51840 6.7 6.7 D26N24abS 13a,17~,24-nordiacholestane 20S 52.212 14938 1.9 1.9 D26N24abR 13a,17~,24-nordiacholestane 20R 52.845 24854 3.2 32 D26N27baR 13S,17a,27-nordiacholestane 20R 53.079 41991 5.4 5.4 D26N27abS 13a,17~,27-nordiacholestane 20S 54.110 20030 2.6 2.6 D26N27abR 13a,17~,27-nordiacholestara3 20R 54.648 20188 2.6 2.6 526N24aaaS 5a,14a,17a,24~norcholestane 20S 55.702 25898 3.3 3.3 S26N24abbR Sa,14~,17p,24-norcholestane 20R 55.937 27013 3.5 3.5 526N24abbS 5a,14~,17(i,24-norcholestane 20S 56.268 18394 2.4 2.4 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.014 41219 5.3 5.3 526N21 21-norcholestane 57.202 13725 1.8 :1.8 526N27baaR 5(3,14a,17a,27-norchoiestane 20S 57.366 5325 0.7 0.7 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 57.459 15215 2.0 2.0 526N27abbR 5a,14p,17~,27-norcholestane 20R 57.670 13621 1.8 1.8 526N27abbS 5a,14~,17p,27-non~olestane 20S 58.654 11008 1.4 1A 526N27aaaR 5a,14a,17a,27-nor~hoiestane 20R 58.654 26861 3.5 3.5 ----r -, . _- - ~ _-,-,. 3723->21T.2~CZ7 DesmefhylsteranQa ; D27baS 13(i,17a-diacholestane 20S 54.110 560698 72.3 51.5 D27baR 13S,17a-diacholestane 20R 55.398 322852 41.6 39.6 D27abS 13a,17~-diacholestane 208 56.382 112803 14.5 8.6 D27abR 13a,17(ti~iacholestane 20R 57.061 139366 18.0 16.9 S27aaaS 5a,14a,17a-cholestane 20S 59.708 148713 19.2 12.4 S27abbR 5a,14p,17~-ct-olestane 20R 60.036 122432 15.8 16.9 S27abbS 5a,14~,17~-c~olestane 20S 60.317 98488 12.7 14.1 S27aaaR 5a,14a,17a-cholestane 20R 61.114 166266 21.4 15.3 3$6.4->2172 C28 Desrtte~~rtsteranea D28baSA 13p,17a-diaergostane 20S (24S) D28baS6 13(3,17a-diaergostane 20S (24S) D26baRA 13(i,17a-diaergostane 20R (24R) D28baR8 13p,17a-diaergostane 20R (24R) D28abS 13a,17~-diaergostane 20S D28abRA 13a,17(3-diaergastane 20R D28abRB 13a,17~-diaergostane 20R C28UNK9 C28 Unknown 9 S28aaaSA 5a,14a,17a~ergostane 20S S28aaaSB 5a,14a,17a~rgostane 20S S28baaR 5~,14a,17a-ergostane 20R S28abbR 5a,14~,17R-ergostane 20R 528abbS 5a,14p,17~-ergostane 20S S28N21 21-norstigmastane 528aaaR 5a,14a,17a-ergostane 20R 6MC DATA REPORT 3 2 4 57.225 200566 25.9 23.4 57.436 200772 25.9 24.3 58.677 129992 16.8 14.3 58.818 152478 19.7 19.3 59.591 97428 12.6 12.6 60.481 71170 9.2 9.2 60.598 ? 51641 6.7 6.7 61.348 61550 7.9 7.9 63.058 38332 4.9 4.9 63.175 45646 5.9 4.8 63.550 162974 21.0 28.1 i 63.831 89648 11.6 15.6 64.300 16116 2.1 2.1 64.815 164726 21.2 20.6 Page 24/55 ~,tia, ~:. ~) Company: CONOCOPHILLIPS Client ID: US134516 Weq Name: OUMALIK 1 Lab ID: CP2T3046 Top Depth : 1625 FT Fraction:. SATURATE . Bottom. Depth:. FT File Name:. M. SO40259.D Acquisition Parameters: sar o.2uL 1oooM RES 70EV SooUA 250C AR--4E-7MBAR CE=25 - T 13~,17a~iastigmastane 20S 60.060 716750 92.4 96.4 13p,17a-diastigmastane 20R 61.606 527781 68.0 84.7 13a,17R-dias6gmastane 20S 62.238 192542 24.8 24.8 13a,17~-diastigmastane 20R 63.433 250253 32.3 32.3 C29 Unknown 5 64.159 174191 22.5 22.5 5a,14a,17a-stigmastane 20S 65.846 195308 252 27.5 5a,14~,17~-stigmastane 20R 66.455 2D2587 26.1 38.1 5t3,14a,17a-stigmastane 20R 5a,14p,17(S-sdgmastane 20S 66.642 271952 35.1 51.9 Sa,14a,17a-stigmastane 20R 67.884 543562 70.1 69.8 47 4.4 217 2 C30 Des~ae -. _ ,, . ~_ . - . .y. ~....,, _,.. _. _ d ~..,. n~~ .~ . ,., ~ ~ _ D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 62.308 13994 1.8 2.6 D30nPbaS6 13~,17a-dia-24-n-propylcholestane 20S 62.379 14989 1.9 2.4 D30nPbaR 13~,17a-dia-24-n-propyicholestane 20R 63.972 23731 3.1 5.1 D30nPabSA 13a,17~-dia-24-n-propylcholestane 20S 64.393 4153 0.5 0.5 D30nPabSB 13a,17~-dia-24-n-propylcholestane 20S 64.510 5058 0.7 - 0.7 D30nPabR 13a,17p-dia-24-n-propylcholestane 20R 65.822 11928 1.5 1.5 DC30UNK7 dia-C30 Unknown 7 66.314 7347 0.9 0.9 DC30UNK8 dia-C30 Unlmown 8 66.455 2852 0.4 0.4 DC30UNKSA dia-C30 Unknown 8A 66.642 4051 0.5 0.5 S30nPaaaS Sa,14a,17a-24-n-propyicholestane 20S 68.094 12588 1.6 2.2 C30UNK10 C30 Unknown 10 68.282 2956 0.4 0.4 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S 68.516 1336 02 02 S30nPabbR 5a,14~,17R-24-n-propylcholestane 20R 68.867 12107 1.6 3.1 S30nPabbS 5a,14(i,17(i-24-n-propylcholestane 20S 68.984 11760 1.5 3.3 S30nPbaaR 5p,14a,17a-24-n-propylcholestane 20R 69.102 6748 0.9 0.9 S30iPabbR 5a,14p,17~-24-iso-propylcholestane 20R 69.289 4255 0.5 0.5 S30nPaaaR 5a,14a,17a-24-n-propytcholestane 20R 70.390 25368 3.3 5.7 C30UNK14 C30 Unknown 14 70.507 1200 02 0.2 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R 70.647 3339 0.4 0.4 C30UNK16 C30 Unknown 16 71.561 3338 0.43 0.43 388.4-7231.2' C281Y1e~Y~ ra~nes D283MbaS 3S-Methyl-13~,17a-diacholestane 20S 55.609 13394 1.7 1.7 DC28UNK16 dia-C28 Unknown 16 56.405 5282 0.7 0.7 D283MbaR 3(i-Methyl-13~,17a-diacholestane 20R 56.967 10255 1.3 1.3 DC28UNK3 dia-C28 UnknoNm 3 57.178 6502 0.8 0.8 DC28UNK17 dia-C28 Unknown 17 57.764 3571. 0.5 0.5 D284MbaS 4a-Methyl-13~,17a-diacholestane 20S 58.186 24040 3.1 3.1 D284MbaR 4a-Methyl-13~,17a-diacholestane 20R 59.474 13028 1.7 1.7 5283MaaaS 3(i-Methyl-5a,14a,17a-cholestane 20S 61.254 17621 2.3 2.3 S283MabbR 3p-Methyl-5a,14~,17(i-cholestane 20R 61.529 14703 1.9 1.9 S283MabbS 3~-Methyl-5a,14~,17p-cholestane 20S 61.910 16296 2.1 2.1 S284MaaaS 4a-Methyl-5a,14a,17a-choiestane 20S 62.449 14851 1.9 1.9 S284MabbR 4a-Methyl-5a,14~,17R-cholestane 20R 62.613 13524 1.7 1.7 S283MaaaR 3~-Methyl-5a,14a,17a-cholestane 20R 62.636 18321 2.4 2.4 S284MabbS 4a-Methyl-5a,14p,17(i-cholestane 20S 62.871 11043 1.4 1.4 S284MaaaR 4a-Methyl-5a,14a,17a-cholestane 20R 63.808 - 18351 2.4 2.4 XS28aaaR 5a,14a,17a-ergostane 20R ~~IC 9 TA REPO 3 ~ ~ 64.838 5911 0.8 0.8 6ME DATA REPORT 3 2 4 Page 25/55 company: cvnvcvr~nt~~r~5 Client ID: Wetl Name: OUMALtK 1 Lab ID: Top Depth:: .1625 FT Fraction: Bottom Depth: _ - FT File Name: Acquisition Parameters: SJ1T 0.2UL 1000H RES 70EV b00UA 250C AR--4E-7MBAR CE=25 -- US134516 CP273046 SATURATE tNSO40259.D - ~ ..• - ~. .. ..., - xx. .. -,- `; D293MbaSA 3~-Methyh13p,17a~iaergostane 20S 58.631 6390 0.8 0.8 D293MbaS6 3p-Methyh13~,17a-diaergostane 20S 58.865 6037 0.8 0.8 DC29UNK27 dia-C29 Unknown 27 59.380 3186 0.4 0.4 DC29UNK28 dia-C29 Unknown 28 59.638 2659 0.3 0.3 0293MbaRA 3~-Methyl-13~,17a-diaergostane 20R 60.177 4181 0.5 0.5 D293MbaR6 3~-Methyl-13~,17a-diaergostane 20R 60.317 3002 0.4 0.4 D294MbaSA 4a-Methyh13~,17a~iaergostane 20S 61.254 11982 1.5 1.5 D294MbaSB 4a-Methyh13~,17a-diaergostane 20S 61.418 11118 1.4 1.4 D294MbaRA 4a-Methyh13~,17a~liaergostane 20R 62.683 7177 0.9 0.9 D294MbaRB 4a-Methyh13~,17a-diaergostane 20R 62.824 7056 0.9 0.9 D294MabS 4a-Methyl-13a,17p-diaergostane 20S 63.597 8350 1.1 1.1 D294MabRA 4a-Methyh13a,17~-diaergostane 20R 64.463 7041 0.9 0.9 S293MaaaSA 4abR8 3(i-Methyt-5a,14a;17a-ergostane 20S + 64.557 12027 1.6 1.6 4a-methyh13a,17b-diaergostane 20R S293MaaaSB 3p-Methyl-5a,14a,17a-ergostane 20S 64.674 6477 0.8 0.8 S293MabbR 3~-Methyh5a,14p,17~-ergostane 20R 65.096 10013 1.3 _1.3 S293MabbS 3~-Methyh5a,14~,17~-ergostane 20S 65.377 11589 1.5 1.5 S294MaaaSA 4a-Methyh5a,14a,17a-ergostane 20S 65.705 7255 0.9 0.9 S294MaaaS6 4a-Methyh5a,14a,17a-ergostane 20S 65.846 11094 1.4 1.4 S294MabbR 4a-Methyl-5a,14~,17~rgostane 20R 66.033 19187 2.5 2.5 S294MabbS_3MaaaR 4a-Methyh5a,14~,17~-ergostane 20S + 66.314 33985 4.4 4.4 3b-Methyl-5a,14a,17a-ergostane 20R 5294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 67.438 25098 3.2 3.2 KS29aaaR 5a,14a,17a-stigmastane 20R 67.860 17991 2.3 2.3 n- _,~ ,.-.- 14.4=>Z31.2: C30 Metfiytsteranss,W <:..._- .. _ _ -. ~_. _c~ ' ~ YY~---~Y-.y~ .._ ~4.~ u ~-- _ _ - _ . ---- .° _ _ 302MaaaS 2a-Methyh5a,14a.17a-stigmastane20S 66.947 13237 ' 7 1.7 303MaaaS 3p-Methyl-Sa,14a,17a-stigmastane 20S + (coelution) 67.298 47013 6.1 6.1 302MabbR 2a-Methyl-5a,14s,17~-stigmastane 20S + (coelution) 67.509 6321 0.8 D.8 302MabbS 2a-Methyl-Sa,14s,17(3-s6gmastane 20S 67.673 3174 0.4 0.4 303MabbR 3(i-Methyl-5a,14(3,17(i-stigmastane 20R 67.954 24821 3.2 3.2 3DIN0 ~R-dino (?) 303MabbS 3b-Methyh5a,14b,17b-stigmastane 205 + (elution) 68.141 21798 2.8 2.8 304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 68.446 12371 1.6 1.6 304MabbR 4a-Methyl-5a,14~,17~-stigmastane 20R 68.844 9424 1.2 1.2 304MabbS_2MaaaR 4a-Methyl-5a,14p,17p-stigmastane 20S + 69.102 45736 5.9 5.9 2a-Methyh5a,14a,17a-stigmastane 20R + (coelution) 303MaaaR 3p-Methyl-5a,14a,17a-stigmastane 2DR + (coelution) 69.289 91444 11.8 11.8 54aSS20R 4a,23S,24S-trimethyh20R-cholestane 69.734 5167 0.7 0.7 54aSR20R 4a,23S,24R-trimethyh20R-ct-olestane 70.273 y7097 0.9 0.9 304MaaaR 4a-Methyh5a,14a,17a-stigmastane 20R 70.413 1$392 2.4 2.4 54aRR20R 4a,23R,24R-trimethyl-20R-cholestane 70.507 5955 0.8 0.8 54aRS20R 4a,23R,24S-trimethyl-20R-cholestane 70.764 5018 0.6 0.6 GMC DATA REPORT 3 2 4 Page 26/55 :ompany: CONOCOPHILLIPS Client ID: US134516 Vell Name: OUMALIK 1 Lab ID: CP273046 'op Depth: 1625 `: FT Fraction: SATURATE . 3ottom Depth:: FT File Name: MSO40259.D lcquisition Parameters:.. SAT 0.2UL 100011 RES 70EV 5000A 2SOC AR-4E 7MBAR CE=25 ,.... <. ~ r ~ ~ 4944->2 ~:?etr,~cy~c", .,.- d'C303~ sane' '~~ `' F - ~, ~,w~• S303PaaaS s 3p-Propyl-5a,14a,17a-cholestane 20S 69.219 3343 0.4 0.4 PP1 Tetracydic polyprenoid 69.383 5027 0.6 0.6 PP2 S303PabbR Tetracydic polyprenoid+ 3~-propyl-5a,14~,1Tp-cholestane 20R 69.523 7685 1.0 1.0 S303PabbS 3~-Propyl-5a,14~,17~--cholestane 20S 69.804 6352 0.8 0.8 S303PaaaR 3~-Propyl-5a,14a,17a-cholestane 20R 70.554 4431 0.6 0.6 R: "' 1. -•~fiiV.~ AP'+_":T -r.~ ~F14.2 >19i~„ PentacycOcT~erpenoids .,..a___--~-- -_ . f.,_ ""gym ~ ~~ ~_ _ i,~wC'~ +[ ._ b_~y. _..~ !r 'Pl.'+.Z:~a.. A• :~...,. REARNGHOP Rearranged hopane 62.941 43167 5.6 5.6 OLEANOID73 5(4~3)abeo-3a(H), 5~-0leanane TRITERPI4 C30 unknown triterpane 66.361 7385 1.0 1.0 OLEANOIDISA Oleanoid OLEANOIDI5 Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4-~3)abeo-3~(H}Oleanane 67.509 26554 3.4 3.4 OLEANOIDI7 3~-methyl-24-nor-1(10->5)abeo-10~(H), 18a-oleanane 67.907 9496 1.2 1.2 TRITERPI7A C30 plant terpane DH30 Diahopane 68.516 107227 13.8 ~ 13.8 TRITERPIB C30 unknown triterpane 69.008 8703 1.1 1.1 OL18a 18a 0leanane OL18b 18~ 0leanane H30ab 17a, 21 ~-Hopane 70.530 1007162 129.8 233.7 H30N30 30-Nortwmohopane 70.788 22370 2.9 2.9 H30TS 18a,17~-Neohapane 71.163 47984 6.2 6.2 H30aa 17a, 21a-Hopane 71.420 42877 5.5 5.5 H30ba 17~, 21a-Hopane (Moretane) 71.725 137621 17.7 42.1 GamA Gammacerane-A 74.395 12030 1.6 0.5 Gam6 Gammacerane-B 74.559 6929 0.9 0.3 414 2->393'.3: Bf _ _ ~ ., :..~. ::_ ,.::_ _ _ _ 630W Bipdinane W (cis,cis,trans) B30T BicadinaneT (trans, trans,trans) 63.08 5767 0.743 0.7 630T1 Bipdinane T1 63.71 1798 0.232 0.2 630R Bicadinane R ~ 64.84 3345 0.431 0.4 274.3->203.2: Norpregnanes _ , NORPREGi Norpregnane-1 27.639 11277 1.5 1.5 NORPREG2 Norpregnane-2 28.928 14608 1.9 1.9 NORPREG3 4 Norpregnane-3+Norpregnane~F 29.748 32404 4.2 4.2 NORPREG5 Norpregnane-5 30.029 7593 1.0 1.0 NORPREG6 Norpregnane-6 30.310 35974 4.6 4.6 NORPREG7 Norpregnane-7 30.848 11396 1.5 1.5 NORPREGB_9 Norpregnane-8+Norpregnane-9 31.340 86890 11.2 11.2 NORPREGIO Norpregnane-10 3`I.621 25151 3.2 3.2 'NORPREGII Norpregnane-11 32.348 42657 5.5 5.5 NORPREGI2 Norpregnane-12 33.074 8018 1.0 1.0 GMC DATA REPORT 3 2 4 Page 27/55 company: CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALIK 1 Lab ID: CP273046 Top Depth: 1625 FT Fraction: SATURATE . Bottom Depth: FT File Name: MSO40259.D Acquisition Parameters: SAT 0.2UL 1000/1 RES TOEV 5000A 250C AR=4E-7MBAR CE=25 ~uCb_ ~ $ ..~isr* ~~iii w..Y...._r_:a::~~.~.. =_rt i}~ - ~..' __. _ .::::....1 ~~ } ~ .L•=:..:. x ..fa i-.~i ~ - _ DesAOL Des-A-0leanane 45.091 86340 11.1 11.t DesALUP Des-A-Lupane 45.184 .19518 2.5 2.5 DesATARAX Des-A Taraxastane 48.464 32039 4.1 4.1 DesEHOP Des-E-Hopane 49.846 163868 21.1 21.1 ,.~--~ - ----fi-,,..,~,~...~-~- - ._ s . ,~,~_~.. - - ,5. 4i0.-~..~WZ'I~8.2;~IIApnaunsatutffisd C30 PetacycUc Trttex~,enolds..~. __~ ~~_,~•__... -. m.~ ...._, -~ - . ~ _ _, - ` ' .; ~.._ --_..~_ _.,.:~ , ~ , - _ _ . . _ ~_ _ Bicadinene Bicadinene OL1318ene Olean-13(18}ene OL12ene Olean-l2-ene OL18ene Olean-l8-ene OL12ene18a 18a-0lean-l2-ene Unk Peak1 Unknown peak 1 .-~° -. -~. __ - _ _._.._. --.r.- .. ~ ~. ~ _ ~__ - -- - - 42B.4=>205 2: C31 Pen~rcllc T ctaids Y .. _~= .=- .. _..._. . - ~ _ _ - i _ ___ __ v._W _. _~. H312Mab C312a-Mettrylhopane 70.788 28712 3.7 3.7 H31abS C31 22S 2a-Methylhopane 73.762 89423 11.5 11.5 H31 abR C31 22R 2a-Methylhopane 74.137 77242 10.0 10.0 H313Mab C313~-Methylhopane 74.559 15216 2.0 2.0 5 GMC DATA REPORT 3 Z 4 Page 2s/55. £- GMC DATA REPORT 3 2 4 Page 29/55 BASELINE ~GSI SATURATEGCMS Company: CONOCOPHILLIPS Client ID: US134514 Country:... UNITED STATES Project # IY4-180 A Basin:.:: NORTH SLOPE - Lab ID . CP273044 Lease: __ Sample Type:... CORE . _ Block: ' :. ~, Sampling Point:.. .., Field: s Formation:- Well Name: OUMALIIC 1 Geologic Age:. Latitude: 69.8416 Top Depth: 989 FT:. Lon nude: _ -155.971 Bottom De' h: __ FT %C~ ¢~~S (218) 31.0 D ~,,.,_., s-- ~~j~~~s (21.8) ..... ` ~ ._r.. LL X44 6 ~_D ~~ ~m - t ~. . ~. S ` ~ _ . %CT aaaR (217) 25.6 D %C~ uaaR (217) 42.4 D ~~+~ (Czs aaa) .(2 t~ ~ _ _ s ~ 6 47~r`M 0 55 {tl $%) ~~SI(ppS+aaR) (C29) (217) 0.39 M 0.70 (0.9°k) (~,~~/(~i±Cza+01(217) ~.. .. 6 13 ~_,. _. . ,.~- C?,/C29 (a(t(TS) (218) 0.55 D ~elCza (a~~S) (238) _ . _...... _ _ . _ ~ 0 fig -,~_.,_D ~ ~__~~_: Dtaster/aaa Ster (C27) (217) 1.10 M/D - 1.00 (1.4%) _ Cane I~~x ~2'1'~ u ..r 3 D7 " D ~„ ~ z ~ _ Dlea~iar~elHopane _~ .___. _,.~,. ,~ ::DIA _ . .v... GammaceraneMopane 0.02 D Norhg~aneJHopane _ _ __ _T O fi 1 ~ D . . y _ ~ __ BisnortiopanerHopane 0.10 DiahopaneJHopane _. 013 :-MID ;" MoretaneMopane 0.14 M 0.05 (0.7%) ZS--nor ho aneR~o ane 8 'l Ts/(Ts+Tm) trisnorhopanes 0.35 M/D 1.00 (1.4%) C2'9Ts/C29 Hopane..:......... ~. ----~ 0 23" ~_ ~ _ .. . ~ .. H32 S/(R+S) Homohopanes 0.59 M 0.60 (0.6%) ~-I35/H3d Homohopanes ; _, 0 d8 _ . D __ 'C24 Tetracyclic/Hopane 0.16 D C24-[`etracyGicIC25Tncydics _,. ._-.-. 1 37 D C23/C24 Tricyclic terpanes 1.35 D C19/C23 Tncychc terpanes 0 63 ~ C26/C25 Tncyclic terpanes 094 D ~tG2$~C29 Tr9cvclirs)(Ts 1_57 A 5teranesMopanes =" ` _ 029 " 13_ _ r Tricyclic terpanesMo~anes 0.41 M 1.00 (1.4% Tricyclic terpaneslSteranes` ` ~ 1.41 M/D 1.D0 (i 4% Page 30/55 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ~M~ DATA REPORT 3 2 4 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:'ss reached' Company: CONOCOPHILLIPS Client ID: US134514 ,. :. Well Name: OUMALIK 1 Pro ect #: 04180~A J _ Depth; 989 : FT . Lab ID CP2T3044 Sam lin Point• P 9 File Name: M2040879.D 217 CHOL 5~ choiane (intema/ starrdardJ `: :- _._ _ - 62.430 5809 1278. 100.0 100.0 125 ~ ._ ,_ .M,. H3D '125 C30 17a(H)-hopane (125) __ ~.. .. _ . 7fi 600 _ _.._ ... _ ... _ 1986 _-- _ ,~ ,, - -~ 494 34.2 38.7, 125 GCAR y-carotane 125 B >, R-caro4ane ... , , .- CAR _.._ .. _. _ ._ . _ - - - - 4BNR1 24,28-bisnoriupane isomer 177 LA24BNR 17a(H)2428bisnortupane_.. _._._~.. _ ..~___,~__ ..~_ _~._~;.__. _ _ _ _ ~,.`_. `: 177 LB24BNR 17(3(H)24,28-bisnorlupane .. _.. _.... .~ _,_ ... _ _ . ~ _ a.~~..r._ _ 177 ,~ r.9- - -- t2413NR2 ~. "24 2&bisnoiiupane ~sor~er -. ._,__~ V - 177 _ ._... L24NOR 24-noriupane v R~, , ,. . .- - 191 . , .., .r T. -,,, ,.,...__.,- ~~, ~ .. TR19 C19 ficydic3erQane_ _,~_ ; _ _ 44 720 7127 _ 1049 . 122 7 _---~m . 82.1 191 TR20 C20 tricydic terpane 47.774 8057 1408 138.7 110.2 191 TR21 C21 tri 11cte ane `. , 50 850 6475 14D9 111.5 , 1.0;3 191 TR22 C22 tncydic terpane 53.558 2191 446 37.7 34.9 191 T _ TR23 ~'~ C23aric~+ch~terpaneti ;,,_ ~ ~ .. _ . r. _ _ _, ._ . 56.536 ___ - .. 11383 - _.. _ - _ . ,_ _ 2563 . _ _ 196.0 _20D.5;:: . ~ 191 TR24 C24 tricydic terpane 58.096 8424 - -_ 2016 145.0 .._. _ _..__ ____ - 1577 19~ C24LlEOL ~ C24 des A-oleanane '. 19T C24DELUP C24 des-A-lupane 191 TR2a~A C25 tricydic terPane (a) , y~__~ _ _ ~ . 61.195. 33D5 6~ 56.9 53.0 191 TR25B C25 tricydic terpane (b) __.., ...__ _,._ . _ 61.260 2708 729 46.6 57.0 191 . ,._ .. ___. _ ~_ . - - _ ._ ._ __ _..-- ....___ ~ C24DEUR5 ~ ' C24 des-A-ursane r_._._..- ,..,-,_.__ _ ....._ _-_ ... . --.-_ ._ .. , ~,. _ .-- ---_ .._.__.,___._ 191 C24DEHOP C24 des-E-hopane 191 _ TET24 C24 tetracydic terPane (T~ _ _ _ - - __ ....._..- ~..___.___ 4..~ - 63 145 _ __. 7764 _ 1922 . 133.7 150.4 - ~ 191 TR26A C26 tricydic terpane (a) 63.405 2844 _ _ __ _ . 661 . _ 49.0 . - ~_~._ - 517 191 TR26B '~ ' C26 tricydic.terpane {b). y_ , u 63.578 2823 _ .. 7'i5 . 48-6 _ _.. .-._~. 55.'3 191 TR28A C28 tricydic terpane (a) _ 68.215 3773 809 65.0 63.3 191 _.~_ , TR28B C28 triadic terpane (b) 68.56t 2028 54-0 34.9 42.3. 191 TR29A C29 tricyclic terpane (a) 69.601 3843 847 66.2 66 3 191 TR29B C29 tricyd(c terpane {b) ; 69.970 2822 637 48-6 49.8 191 TS Ts 18a(H)-trisnorhopane _ _ . _ 70.966 7950 1882 136.9 147.3 191 _ _ . _ T T TM Tm 17ajH~-tnsriorhopane - _ ,L_ .__ 71.855 _ 14931 _ 3737 __ - 257.0' _ ,..- 292.4 191 TR30A C30 tricyclic terpane (a) 72.158 1866 448 32.1 35.1 191 TR3DB C30 tric~cGt terpane (b) .' _ - 72.591 2140 __ 400 _. 36 8 _ _ ,- 37.3 191 H28 C2817a1Sc~21(3(H)-bisnorhopane , _._ 73.870 4818 777 82.9 60.8 191- ,,, NOR25H C29 Nor 25fiopane , ~„ :- -~, _ ,....__. -..r..-,, _ ..,._ .. 191 H29 C29 Tm 17a(H)21(](H)-norhopane 74.823 28817 6828 496.1 534.3 ~ 191 C29TS C29 Ts 18a(H)-nomeohopane 74.953 6768 1639. i 16.5 i28-2 191 DH30 C3017a(H)-diahopane 75.300 6152 1497 '05.9 117.1 191 _ _. _ _.. M29_ C29 normoretane 75.842 3533 889 6D.8 69.6 191 OL oleanane 191 H30 _ C3D 17a(H)-hopane - ~ ._ 4- _ ., _ 7fi.60D _ 47423 12173 816.4 952.5 191 M30 C30 moretane 77.402 6688 1678 115.1 _. 131.3 191 TARAX Taraxerane .: .. - 191 H31 S C3 i 22S 17a(H) hopane ~ ~~ 78.658 17187 4125 295.9 322.8 191 H31R C31 22R 17a{H) hopane u 78.918 11887 2804 204-6 219.4 191 GAM gammacerane 79.222 1169 282 20.1 22.1 GMC DATA R~PORT 3 2 4 Page 31/55 _ ~;~, Company: CONOCOPHILLIPS : Client ID:. US134514 Well Name: OUMALIl41 ,. Project #c 04180 A Depth: 989 = FT - Lab ID: CP273044 Sampling Point: - File Name: M2040879.D - 191 _ . H32S _ C32 22S 17nc(!-Q hopane - _.. ~ =80.283 _ 8352' 1853 143.8' 145:0 181 H 32R ~ C3? 22R~ ho ne 3a , 13 32 1D1 3 X04 2' _ ~ .~.,:~.. .~ -~ ~~r -~~ _ ~.. ~.:~ ~, %~ .~-. ~ x _ _ _ a ...~ ~~ ._ 191 H33S C3`3 22S 17a(H) hopane 82.147 4548 933 78.3 73.0 191 H33R ?Y: y " C3322R17a(H) p ~ r 82fi02 ~ 290 632 50 D ~3$S' . ,: ..~...,~-._,~: ..u~.,..,~, ~;. __ ~, ... ~ . ..._ ... ,~ _.v_ ~ . - . .... , . _ y.,r _. , ~ ... ._ .. ~,-.-..__ ... ,, a _ _.. 191 H34S C34 22S 17a(H) hopane 84.075 2321 479 40.0 37.5. 91 __ H34R ,~ ..~ , _ -.. ~. _, . ,. ~_ ,- _ iC34 72R^1 Za{H~ hopane _F 84.638. _ ._ - _ _t47d _ _s._ 3D3 ~ X25 4 _ ~, 23 ~'' 191 H35S C35 22S 17a(H) hopane 86.047 1026 193 17.7 15,1 . 191 -~ T------~- }~R ,_ -_~~ C35 ~2R ~17 a~Hj ho~ane ~ 8&:827 ~~94 144 :~13 ~ #1~ ; .~,. _- ,. _ _ _ . ..~=~z . h_~,~ .~.~ c.<,,: ~ _ . ~__.r. , . ,. y , .. ~~,. _. ~. .....,. ~_ _, , 217 S21 ' C21 sterane 53.948 6773 1195 116.6 93.5 217 n1t~27~ C 27 ~ioc 24S diaste ner :~ p ' 65:81D 61o2 1360 10 fl 4;;~ 4 _ _ _ .i _ ~ __~ ~...._.... ,_.~.,_~ _.____ .__ ...~.y.. -_ , a _r: ` 217 C27R C27 as 20R sterane 70.425 5548 1204 95.5 94.2 217 C28R - T 72.83D C28 as 20R ste Hera -~.. 6976 }. 785 0.' 119 1 61 A " 217 C29S C29 as 20S sterane 73.458 8060 1126 138.8 88.1 21Z _ C29BBR'_ -- - .,.K z-e C29 (3~Qf Zsteiarae +5 ~aa) ~ ~ .. ~-. 73:848 ,n.~ ... 9278 , _ 1764 : ,,,,, .--.. i5~ 7 ~~ _., `~ 13 8 ~,_ ~ ~. __. ~ ,.._._:: _.._ •y ~.__ _ __ X ___ ~V' , _ ~, ,_ . 217 C29BBS C29 p~ 20S sterane 74.000 5890 1284 101.4 100. " 217 C29R ~- C29 as 20Rsterane ~ ~ ~' `74 758 ~ 919Q 1578 X58 2 '123 5 , , ,~ _ . 218 C27ABBR C27 [SQ 20R sterane 69-731 7768 1563 133.7 122..3:` 218 C2YA66S ~. C27 (3~i 205 sterane. ~- ~ 69.926 4945 _ 961 _; ~' 85 ~ 75 2 :_ y : _ - _ _ ;~ 218 C28ABBR C28 pG 20R sterane 72.006 4844 950 83.4 74.3 ... 2'1B .__--~--T_,... CZBABBS _. _, - --_ C28~3 20S stern e~~ ;-;,. y~N ~.~, -,. - , _ 72.180 - __ ..6282 4287 ., _ ,...,1081. „ 'tD0 7 , 218 C29ABBR C29 OR 20R sterane 73.848 10829 2419 186.4 189.3 218 C29ABBS C~9 20S sterane _ ~ - 74.D00 _ _ _9050 V _~__. 24D3 ~ _155 8 y~ y 135 7' __' ~ ~ 218 C30ABBR C30 R(3 20R sterane 75.387 716 163 12.3 12.8 218 C30ABBS C30 ~R 20S ster2rle ~~ _r _ ._., ~; ., „ _ . _.~ - _, 75,473 ~ _--- ,.642 ". 156 _'"` „ 11 1 12 Z'.: 259 D27S C27 pa 20S diasterane 65.831 3706 890 63.8 69.6 -, 259 D27R - -~ - _ C27 f3a ZOR drasterane ~ ~< W 66.676 .. 2595 551 447 . 43.i ;259 D28SA C28 (3a 20S diasterane a 67.890 2348 _ __ 535 40.4 . __ 41.9 -, 259 D28SB CZS t3a 2DS diasterane tr 68:OZD 2841 -. , 564 ,` 149 . .::; 44.1 ',259 D28RA C28 ~a 20R diasterane a 68.800 1893 429 32.6 33.6 259 D2$RB C28 pa20R daasterane b - 68.886 1416 _ 381 :~ 24 4 '29.8 259 D29S C29 pa 20S diasterane 69.731 8477 1540 145.9 120.5 1239 _ 1]29R __.,,-_._ -.-,_ C29~a 2DR diasterane ... _ _ _-.- . _ 7D:685 .,_ _.. 6730 _ J ___T., 977 _ ~,, 115 9 76 4 X259 C30TP1 C30 tetracyclic polyprenoid 75.690 486 126 8.4 9.9 1259 C30TP2_ _ C30 tetracyclic poiyprenord~WLL _ : r 75.777 485 .-. 119 ~ ~ 8.3 9.3 _..-._.u .... _ ~. _., ~.~..~. .. ~. _._ .. _. _ _.. ._ __ .~ ..._ _._~-.~.~..__L __.... ._ __ "..~ -. '~ ice' ~.._ ~_.. AMC DATA REPORT ~~2 4. ..~., - ,_ Page 3zL55 Company: CONOCOPHILLIPS Client ID: US434514 - Well Name:. OUMALIK 1 Project#: 04-180-A Depth; 989 - FT Lab ID: CP273044 _. Sam lin Point: File Name: M2040879.D :~ 135 1MAM 1-AAeth adamantane _ ~ 13.547. 1230 502 212 : 39.3 135 ,- .. 2r^ 2 Meth a ma , ~ ~~ ~ ~~ ....~. 15.406 _ _ - 990 ,~ ~- 389 . r i17 Q =~~ ~ ~. 30 4 135 1EAM 1-Ethyladamantane 17286 613 217 10-6 - 17.0 i35 ~ 2EA11R, . .u 2-Ethyladamantane,. ., ~.. ,.. .. ~:~.... ~`. Y yW . 18 122 17D1 ` 5.23 ~ . 293 .~ .., ~ 40:9 136 AM Adamantane 13.045 315 125 5.4 9.8 149 731~MAN1 ~ 1 3-Dimeth adamanfane ;'~` ~-- ;: 13965 971 355 ~~ 16 7 '' 27 8 149 C14DMAM 1,4-Dimethyladamantane, ds 15.699 973 380 16.8 29.7 149 t`~4i~ _` ~ 4 Duvet : ed montane irons ..~x,.'~ .~:~.,.......~. .. _ 15845 _~-- 924. _, ..^.3114 15.9` _ ~ _ 24.3 149 12DMAM 1,2-Dimethyladamantane 16.597 1158 461 19.9 36.1 - _. , _ - ~ _ . -- _ ,.,..~. _ ~ n- ~ ...- _,n -, .... 1 Eth 3-meth adatnant2ne ; ` sW:' ~ ; ` _ `.x ~_.._._..~ ~._.r..__~ ~~` ~ y ,17 621. .: --- 736.:_ ... ... ?~..__ .. ..Y 12 7 ~::~ .~.. _23.0 _ 163 _ 135TMAM - - 1,3,5-Tnmethyfadamantane - _ 14.257 361 121 6.2 9.5 163 _..-, .. 136TMAM ~~ti,r, ~.~. _ _ ...,._ ~_ .._.T .._ ..~ _ ,- 1 3,G-Tnmeih~ladamantane y LL .. ,-«. _ . - _W_,- ,. . --- 16 D33 __ _.- SB9 206 _ ~ 10 f r-+ ~~ 16.1 . 163 C134TMAM 1,3,4-Tnmethyiadamantane, cis 16.785 708 254 12.2 ~^ _ 19-.9 163 T134TMAM _ 1 3~4-Tnmethyiadamantane .Vans ___~.. ~__ _.:._.~.~ ,~_ ~~ 16 931 743 293 12 8 - 22.9 163 1 E35DMAM _.~.---.._, -._- _ - 1-Ethyf-3.5~imethyfadamantane ._ ~ 17.850 604 186 10.4 14.6 177 . 1357TMAM `. , _, T ,~...-. .T.. ..,,. __~ _ ~. 1 3 5 7 Teiramethyladamantane ; 14 487 61 ~~24 ,.T 1 1., _ _. . 1.9 177 1257TMAM ~- 1,2,5,7-Tetramethyiadamantane 17.03fi 465 167 8.0 13.1 187 4MDt 4-Meth diamantane _ ° ~~ _ _ 25.727 _ _ 721 _ 171 ._ __ _,, _ L12 4 ~ _ . - 13 4_:... 187 1 MDI 1-Methyldiamantane 27.231 613 135 10.6 10.6 187 3MD 1 _..,. -.r,-- --- •--- --.... -.- . 3 Methyldiamantane _ .,~._ 28.317 _ _ _ 473 ^ 101 - -- 8^1 . ~ .~ _ 7.9 188 _. DI ,~ Diamantane 25.288 659 170 11.3 13.3 2D1 49DMDI - _.. _ c,_ .. , d 9-Dimeth~rldiamantarie 26 165 182 _ 45 _ 3 1 ' 3.5 201 1424DMD1 _ 1,4 and 2,4-dimethyldiamantane 27.335 275 60 4-7 4.7 20i ,~ 48DMDI ---~ --~~,-~ -~... n_ ~ _T. 4 8-Dime iamantane T~ _.. _ _ 27 565 .... _ . .~ _. s. ; 311 _ .. T :- ~e 66 - 5 4 _..,. ___ 52 201 34DMD1 - _. .. 3,4-Dimethytdiamantane 28.819 427 82 7.4 6-4 215 .T.,. - ,- -, ~. r _ . TMDI Tnmethyldiarriantanei.`_- -....~:,_r~_ .:.. _ _ J 27.607. ,., ,_ ,.- .. ~ ____~ _196 :__ _._ _ _ __ _-:~42 y_._ _ 3.4 _-' 3-3 .- _._-- ._.__ _ _. ........ -- .; ---F--T- _---,..-_- __ ____ _ _._. __. __ _ - ._. _._ . _ _ _ GMC DATA REPORT 3 2.4._ ,~ _.._ e ._.. _ _~,_ P,3ge 3/_5.5 ~~ ~, Company: CONOCOPHILLIPS Client ID: US134514 Weil Name: OUMALIK 1 Project #: 04180-A Depth: 989. FT Lati ID::. CP273044 Sampling Point: File Name: M2040879.D _ Steroids r-: ; " : . ...r_ ~_ .. _ __ °~~27 apRS (218) 24-4 22.6 ' %CzB cz(i]1S (218) ':. ~., ~4 -_ .. _ - - -. 31 0 _,. _ __ _ _ .~ _ .. 30:3 _ v _ _ _ _ ~ %C29 a(?QS (218) 44.6 47.1 <. z ., _- Cs7/Cse fup~S) {218) .... _ ,, . ..,~ T _ ;; D 55 0 48 , . ' C2B/C~ (a~QS) (248) 0.69 0.64 . ~. ..~Cri {aR`3S) (218j - , , . ' ' 1 83 _ _ ' 2 08! - %C27 aaaR (217) 25.6 33.8 --- - -_._ _ ..__ za aaR (217).: ~~ _ ~._.: __ _ ..__..._ _ .. ~. __ _ ~.~. ~ 31 9 . ._ . ._ , _ __ 22.0. _ __ . _ ._ _ . ____ . %Cpy aaaR (217) 42.4 442 .. _ , ... _,_ _ ~ .,..... _ ._..... ..._, _ .... . , _ ~ _ u S/R (C~ aaa) (217) -- ..~.~,.._ .~ . ~ _ r . _. _. 0.88 _ .._ _ . _ .. _ _ 0.71 _ ,S/(S±R) (C29 uact): t21~.~.: ~_ = --- _.~.._.:_ 0 47__,x_ ~ : 0 42r - R(3/(aa+~~) (C29) (217) 0.47 0.53 z~(3S/uaaR (C~j {217) <. . ~ -. .~... .. __ ' . 064 ,:. _ ..~ - _ _ (~i+C~/{C27+~1"Cz9)(21~- -__ ~. __ 0.13 __., D.13 } Diaster/aaa Ster (C27) (217) 1.10 1.13 Terpenoids .,.. _ _ ' C19/C23Tncyclic erpanes_ ~ r 0.63 D41 C23/C24 Tricyclic terpanes .-. _. _. .. ___,- r~ -- .- _ -. _ _.. _ . - - _ _ - - - - 1.35 _.~ ._, _ ._ _ ...___ _ _-- 1.27 r-.. _ _ __ _ - - - . C26lC25 Trcyclic terpanes ' - 0.94 ~ 0.98 C24 TetracydiclCZ6 Tncyclics __ .. _ i 37 1.40 C24 TetracyclicJHopane 0.16 0.16 TslTm fisnorhopanes 0.53 0.50 Ts/(Ts+Tm) fisnorhopanes_ _ _ __ 0.35. ; . 0 33 C29Ts/C29 Hopane 0.23 0.24 BisnorhopanelHopane 0.10 0.06 _- --.... - - - - - ~ Norhopane/Hopane ;; _.__ . _ . .. ~ _ _ - - 0 61 _ ~ _. _ -- __ ~ _ -._ - s 0.56' _ ._ _ .. <_ _ p p Diaho ane/Ho ane ... 0.13 0.12 Oleanane/Hopane ,_ . GammaceranelHopane 0.02 0.02 Moretane/(Moretane+Hopane) -- - _ - _ __: _ _..._- 0.'12_ 0.12 _ _ H32 S/(S+R) Homohopanes 0.59 0.58 H35/H34 Homohopanes 0.48 D.43 [Steranes~J[l-iopanes] 0.29 0.22 [Tricyclic terpanes]/[Hopanes] 0.41 0.37 [fncyclic terpanes3/[Steranes] - 1.41 - 1.69 DIAMONDOID Ratios _ ,. _, Methyl Adamantane Index 0.55 0.56 Methyl Diamantane Index 0.40 0.4Z _ - _ _. _ GMC DaTA-REP~RT 3:..2.4 __ _ _ ..__ _ _ -_ Faae 34/55 ~ : BASELINE CGS) SATURATE GCMS Company: CONOCOPHILLIPS Client ID: US134516 Country:.:. ... ..UNITED STATES., . Project #: _ 04180 A Basin: NORTH SLOPE .: ;: Lab ID.::: CP273046 Lease: Sample Type:.. CORE . Block: - Sampling Point: Field: Formation: Well Name: OUMALIK 1 Geologic Age: Latitude: 69.8416 Top Depth: 1625 FT Lon itude: -155.971 Bottom De FT ,,. %,Cz7,.a~~~.(?18~ ; r_ ;))-._. , ; 3 24 ,9::::...D ..~;~~.._.,_. %Czs a[3 (3S (218) .._ 29.2 D °~~ ag)3S X218) _ .. _y_ .~ . .. > 45 9 D ._. _-~.._ ,W _ %Cz~ aaaR (217) 16.5 D ~„ __ _ %C~ aaaR (217) ..~ .... ~~_ . _ 21.5, . D ~_ _. %C29 aaaR (217) 62.D D S/(S±R) (C29~aaal .(217) . _ _ ~ . 0 30 Ah ~ D.55 (D.8%) CGS/((3pS+aaR) (C29) (217) 024 .. _ _ M 0.70 (0.9%) _ - _., . r_.T.._ _ .._ __....._ __ , . _._. C~a.}~)~~:}~+~) (217);. ,. os1 y ._.. CL7/C29 (a(3QS) (218) 0.54 D Cza~Gzs (a(i~S)~(218)`r; l'' ." '~ O.f4 "'D~ . ;' " Diasterlaaa Ster (G~) (217) 1.73 MID 1.D0 (1.4%) ~, 3~iecarte;lr~deac (Zl&~ _ 3.68 D . - )Ie~na~JHo~ace.~.~..- ...~ -DIA_.. ._ .. - d iammaceraneMopane 0.02 ~ D lor)topanelHopane _ 0 59 ~ D lisnorhopaneMopane 0.22 )iahopane/Hopane ! _ _ D.09 MID Aoretane/Hopane 0.23 M 0.05 (0.7%) '.b-nor-hopaneft~opane B -sl(Ts+Tm)tnsnorhopanes 0.29 MID 1.00(1.4°/) 29Ts7C29 Hopane _ D29 M _ 132 S/(R+S) Homohopanes 0.54 M 0.60 (0.6%) i35/Fi34 Homohopanes -- D 52 _ _ _ D _ :24 TetracyclicJHopane 0.18 D X24 TetracydirJC26 Tricydcs . ,0.97 .; D _ _ _ :23/C24 Trcycic terpanes 1.77 D ~19/C23 Tricyclic terpanes D 50 D - ,26/C25 Tricyclic terpanes _ ~._ _ 0.63 D G28~29:7ncvcficsllTs 1_67 A 0.28 D ' _ ~6panes 0.88 M 1.00 (1.4%) 5teranes - ~ 3.08~~~ __ MII7 1.00 (;i;4°io) Page 35/55 'Definition and utility of the ratios can be found on our websile www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity, B=Possible Biodegradation GMC .DATA REPORT 3 Z 4 3Themtal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which. this value is n:ached .: ': Company:. CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALIK 1 Project #: 04180 A Depth: 1625 - FT Lab ID: CP273046 : - Samplin Point: File Name: M2040880.D 217 CHOL 5~cholane(mtemalstandard) = 62.409 5720 1417 100.0 100.0 125 H30_125 C30 17a(H) hopane (125) -__ _ - - _- 76.579 1723 _ _ _ 303 _ 30.1 21.4 125 GCAR y-carotane _ _ _ _ ._--- - - - 125 . SCAR p-carotane 177 L24BNR1 ._, 24.28-bisnorlupane isomer _ 177 LA24BNR _ i7cz(H)24,28-bisnoriupane ~- _ 177 --- LB24BNR 17p(H)24,28-bisnorlupane 177 -- - L2413NR2 - „-,-.,.~ __ _~ _._. _ 2d~28bisnoriupane isomer ~~.z~. _. ~,_.,___-._ __ _ - .__- .~.__~_. .r--~-~--- -- - 177 -,.,, L24NOR ~ ,--- _ 24-norlupane 191 TR19 - T a __ . -_--~ ---,-,-., _ _ .,.._ ,. C19tncychcterpane_ 44.719 6686 1033 116.9 72.9 191 TR20 C20 tncydic terpane 47773 8803 1901 153.9 134.2 191 TR21 C21 tricyclic terpane` ,. _ _. , 50.828 10469 2599 153.0 183.4 191 TR22 C22 tricydic terpane 53.535 2215 520 38.7 36.7 131 R23 T ~ C23 to is to , ane _,- ~= ..,,._-.~~__?~ . _ __. ~ _ _ -_ ~ . 56.515 _ - _ 13438 3355 _ 234.9 . 236.8 191 TR24 C24 tricyclic terpane 58.075 7600 1956 132.9 138.0 151 C24DEOL .~ C24. des-A-oleanane 191 .:- C24DELUP C24 des-A-lupane 19~ TR25A C25 tricyclic terpane (a) - 61.152 2912 649 50.9 -45.8 191 TR258 __ C25 tricyclic terpane (b) _ 61.238 2414 697 42.2 49.2 '151 C24DEURS . _. C24 des A-ursane 191 ,~_ C24DEHOP C24 des-E-hopane ~ - -- 191 TET24 ~ C24 tetra~yclic terpane_(TET) ~ ~ 63.124 3276 854 57.3 60.3 191 _..._ TR26A _.. C26 tricyclic terpane (a) 63.384 1732 415 30.3 29.3 191 - TR26B ~ -- _ -_._ .,r,- .~._ _. _. C26 tricyclic terpane (b) _ -. 63.557 _ 1630. 439 28.5 _ _ 31.0 191 TR28A _ ~ C28 tricyclic terpane (a) .. _ 68.194 1298 287 22.7 20.3 191 TR28B _ _ C28 tricyclic terpane (b) 68.540 732 .- 194 12:8 137 191 TR29A _-F _ C29 tricyclic terpane (a) _ .,__ _ __ _- . - _ - _ 69.559 1153 248 20.2 17 5 191 TR29B ._ . , . . . ~ C29 to dic to arse b . ~. _ 69.949 ~ 793 _ _ _. 173 13.9 ~ 12.2 191 TS _ Ts 18a(H)-trisnorhopane _ 70.945 2380 588 41.6 41.5 ', 19f TM Tm 17aS}~ trisnorhopane - 71.834 5928 1486 103.6 104.9 ~ 191 TR30A C30 tricyclic terpane (a) 72.137 472 121 8 3 8 5 191 TR30B C30 tricyclic terpane (b) 72.614 1218 249 21.3 ~ 17.6 191 H28 C2817a18a21p(H)-bisnorhopane 73.849 3977 771 69.5 54.4 ~ 19:1 NOR25H C29 Nor-25-hopane ._ __ _ i 191 H29 C29Tm 17a(H)21~(H)-norhopane 74.802 10951 2651 191.5 187.1 19i C29TS _ _ _ . _ C29 Ts 18a(H)-nomeohopane 74.932 2347 533 41.0 _. 37.6 - 191 DH30 C3017a(H)-diahopane 75.279 1669 426 29.2 _ 30.1 191 M29 C29 normoretane 75.821 2665 615 46.6 43.4 191 OL oleanane 191 _. H30 C30 i7a(H)-hopane.-: 75.579 18432 4619 322.2 326.0 191 e. , M30 C30 moretane 77.381 4326 1015 75.6 71.6 181 TARAX Taraxerane 191 H31 S C31 22S i 7a(H) hopane 78.659 7768 1766 135.8 124.6 191 H31 R C31 22R 17a(Fi) hopane 78.897 6274 1516 109.7 107..0 191 GAM gammacerane 79222 415 100 7-3 7.1 GMC DATA REPORT 3 2 4 Page 3;/55 -~, company: CONOCOPHILUPS Client ID: US134516 iNeli Name: OUMALIK 4 Project #: 04180 A Depth: 1625 - FT Lab ID: CP273046 5ampiing Point: File Name: M2040880.D 191 H32S C32 22S 17a(H) hopane 80.262 3489: 821 61.0 57.9 _ . 191 eT H32R T-~--.• ~~ , - .- - ~ . _ .,~. _ ;-Ca~22R.17a(H~ho~e ~.~~,.~_._ .~" . _w -_ ,. ... _ .:. ~809.~.~. ,_.n.a,_.__ _.~ _ 305.... . _ -:.. 723 ~ :.~ . 525 ~T _:.' _51.a 191 H33S C3$ 22S 17a(H) hopane 82.126 1867 416 32.6 29.4 191 _ H33R . C33 22R i7a(H~ hopane ,~ v . _ , 82.602 1489 .. 345 _: ._w_ 26.0 m ... _ _ " 24 3 191 H34S C34 22S 17a(H) hopane 84.054 989 233 17.3 16.4 191 H34R _ C34 22R 17a(H} hopane . ,__ y~ _ _. _ _ 84.639 828 . _179 ~ _ 14:5 _ _ _ 12.6 W 191 H35S C35 22S 17a(H) hopane 86.047 484 92 8.5 6.5 191 .. _... H35R ..._ _..., ~ _ ,. ___,. _. C35 22R 17a(H) hopane w _ 86.828 h ___ 458 _. _... _ 99 _-F~ 8.0 7.0 217 S21 C21 sterane 53.947 10563 2038 184.7 143.8 217 DtA27S ; -_ - ._~-_. C27 Ra 20S diasterane , . _ - - -. - _ _, ~_ _ _ _ 65.789 .- '. .. ,u __. _ ...- 2765 _ 657 - .. __ - -. . ;,.. d8.3 __ _ . _ _ •. 46 4 .- _ _ __ 217 C27R C27 as 20R sterane 70.404 1598 362 27.9 25.5 217 C28R `. C28 cca 20R sterarie -- 72.809 2084 248 36.4 17 5. 217 C29S C29 as 20S sterane 73-415 2538 351 44.4 24.6 217 C296BR _. C29 ~}320Rsterahe(+5 ~aa~._...... , ,_ _ 73:837 3713 a 638 ;~ - 64.9 45A` 217 C298BS C29 ~a 20S sterane 73.979 1897 399 33.2 28.2 217 C29R C29 trd~20R sterane , •' 74.737 ~ ~ 6011 1030 :105.1 72.7 ~ , 218 C27ABBR C27 ~a 20R sterane - 69.689 2474 501 43 3 35.4 218 C27ABBS - C27 ~~20_Ssterarie _~. _ 69.905 _ 1531 .. 303 26.8. 21,4 218 C28ABBR C28 ~(l 20R sterane 71.985 1415 280 24.7 19.6 218 C28ABBS C28 2tlSssterane ,,, 72.159 1797 355 31.4 25.1. 218 C29ABBR C29 ~I~ 20R sterane 73.827 3701 780 64.7 55.0 218 G29ABBS' C29 ~j3 20S sterane::..~~~ ;. ~_. _. .: _ ..-~ ~--_- ,y 73:979 _ _ 2822 599. f.493 _ _ d2.3 218 C30ABBR C30 k~a 20R sterane 75.366 204 51 3.6 3.6 218 C30A$BS C30 ~(l 205 sterane -,, .. -. 75.452 .235 S0 - 4.1 3.5 _ __. 259 D27S C27 (3a 20S diasterane 65.810 1784 408 31.2 28.8 259 D27R .. C27 (3a 2~R diasterane - 66.634 _ 1086 241. _ 19.0 >- 17A 259 D28SA C28 (1a 20S diasterane a 67.869 822 189 14.4 13.3 259 D28SB C28 pa 205 diasterane b _~- `_ 67.999 _' 933 196 16.3 13.8 259 D28RA C28 pa 20R diasterane a 68.779 575 133 10.1 9-4 259 D28RB .. _ ., . ~ _ _ C28 (3a 2DR diasterane b 68.865 428 122. r 7.5 - 8 6 . 259 D29S C29 ~a 20S diasterane 69.710 2670 498 46.7 35.1 259 D29R "C29 (3a 20R diasterane 70.664 2331 336 4.0.8 23.7 259 C30TP1 C30 tetracyclic polyprenoid ~ 75.669 159 43 2 8 3.0 259 C30TP2 C30 tetracyclic potyprenoid -75.777 198 44 3.5 3.1 GIVIC DAI`AREPORT3 2 4 ~ Page 3~/5~ Company: CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALIK 1 Project #: 04180 A Depth: 1625 - FT Lab ID: CP273046 Sam lin Point: - - File Name: M2040880.D 135 1MAM 1-Methyladamantane - 13.551 3729 1541 65.2 108.8- 135 21M 2 Me11;1 iadauaan ane 15 410' 3891 1 0 ,~,__ ' - ~ _ 56 680 - 110.1 135 1EAM _.. _ 1-Ethyfadamantane _. _ . _ _ 17.291 2714 1051 47.4 742 135 2EAM " _.__. . 2 Eth ladamantane ,. r ., .. = 18.126 8479 2768. 148 2 ` _ ,195.3 136 AM Adamantane 13.050 692 274 12.1 19.3 149 13DMAM _.. 1„ 3 Dimethyfadamantahe 13.948 3581 1335 62.6 ~.. _ 94.2 149 C14DMAM 1,4-Dimethyiadamantane, cis 15.703 4277 1629 74.8 115.0 149 T14DMAM. 1,4Dimethyladamantane tr~ris 15 849 4241 ~ . s' 1677 741 118.3 149 -. 12DMAM ,n 1,2-Dimethyladamantane _ 16.601 5532 2199 96.7 155.2 149 1 E3MAM ,, - _ 1 Ethyl-3-methyfadamantane ~ : __ ,... _,_.., 17.625 337Q , 1219 58.9 86.0 163 135TMAM 1,3,5-Trimethyladamantane 14.261 1476 593 25.8 41.8 163 136TMAM 1,3,6-Tnmethyladamaritane 16.037 2721 - 1098 47.6' : Z7.5 163 C134TMAM 1,3,4-Trimethyladamantane, cis 16.789 3316 1345 58.0 94.9 1;'a3 ~_ - T134TMAM --...~. ..._ . _ . 1,3,4-Tnmeth adamantane, trans yl 16.935 3509 -4248 61.3 - ~ 88.1 163 1E35DMAM 1-Ethyl-3,5-dimethyfadamantane 17.855 2489 806 43.5 56.9 177 1357TMAM 1,3,5,7-Tetramelhyladamantane " 14,491 246. '..106 4.3 `: 7.5 177 1257TMAM 1,2,5,7-Tetramethyladamantane 17.019 2167 786 37.9 55.5 187 4MD1 __ 4Methyldiamantane __ _. _ _ _ 25.752 ___ _ _._ - .- . _. 7921 . _ _ _ _ . ~ 1973 _ J -- - 138.5. 1392 187 1MD1 1-Methyldiamantane _ 27.235 _ _ _ 6793 -__ 1429 - _ __ _ ___.._ 118.8 .._ _ __ 100.8 18Z 3MDI 3-Methyidiamantane - 28.321 5728 _ 1228 ~ 100.1 :. 86.7 188 DI Diamantane 25.292 6916 1821 120.9 128.5 201 49DMDI 4,9-Dimethyldiamantane 26:170 2110 ~ 503 3fi.9 35:5 201 1424DMD1 1,4 and 2,4-dimethyidiamantane 27.340 3204 727 56.0 51.3 201 48DMD! 4,8-Dimethyldiamentane z 27.569 3646 825 63.7 582 201 34DMDI 3,4-Dimethyldiamantane 28.823 5228 1026 91.4 72.4 Z15 TMDI Trimethyldiamantane -- ~ _ __ ~ 27.611 _ 2130 472: 372 ;; 33.3 GMC DATA REPORT 3 2 4 Page 3/55 company: CONOCOPHILLIPS Client ID: US134516 Nell Name: OUINALIK 1 Project #: 04-1804 depth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name: M2040880.D Steroids ______.. __ .. ..____...~ ._. .. _._ _. __. __u _._ °hG`27 a(3[iS (218) 24.9 24.1 °/1Czs ~~~S (218) ,.: _ 29.2 _ _. _ ..28.2. ,. %CZq apQS (218) 45.9 47.7 Cz7~Cz9 (a~6S) (218) ~ 054 0.51- CzB/C~ (ap~,S) (218) 0.64 0.59 __ . _ GzstCz~ (BPS) (218} _ ~_. . .. 1.84 1 98 _ %CZ~ aaaR (217) . - 16.5 22.1 , ~i4;C2g aar1R (217), . _, ~ 21.5 15.1 ,, .. °~C29 aaaR (217) 62.0 62.8 ,. _ S1R (C,9 aaa) (217).._ _ 0.42 ._ . _-. 0.34 _ _ _. ,. _ . , .. T -5l(SfR~ (C~ aaa) (217) '_ _ _ _ _ _ _ _ _ ~` 0.3D ._ - -, - ~ ~ 0.25. _.. _ _ (3(3l(aa+(3~) (C29) (217) 0.40 0.43 - . ._ .~...e - ...._ ,_.. .. . , . .. csR~3Stota¢R ~C~q) (217) : - .. _.. _ 0.32 _ ._ _ ~ -_ , ~~~+~)~(C~+Cza*~se} (217): _. _ __ _ 0.51 __ --_ __ __ .. .. . 4:5~ .. ~ __ __. _ Diaster/aaa Ster (Cz~) (217) 1.73 1.81 °Terpenoids . -_ _ ___ _ _ .. -. . - -. - _ e~~ ~ C19/C23 Tnic~G~c tefpanes __ 0.50 0.31 C23/C24 Tricyclic terpanes 177 1.72 C281C25 Tricyclic terpanes 0.63 0.63 C24 TetracydtcLC2&:Tricyclics . __~~ _-- _. - 0.97 _ 1.00 ._, - _. ~ P C24 Tetra clidl-io ane 0.18 0.18 Ts/Tm trisnorhopanes ~ 0.40 0.40 Ts/(Ts+Tm) trisnorhopanes _ _ 0.29 0.28. _ C29Ts1C29 Hopane 0.21 0.20 BisnorhopanelHopan e 0.22 _ 0.17 _ - ..- - NorhopanelHopane 0.59 0.57 DiahopaneMopane 0.09 .. _ 0.09 _ - _ Oleanane/Hopane' Gammacerane/Hopane . 0.02 0.02 . , Moretane/(Moreiane+Hopane) 0.19 __ 0.18 _ H32 S/(S+R) Homohopanes _ 0.54 _ _ 0.53 H35/H34 Homohopanes 0.52 0.46 [Steranes]/[}-lopanes] - -_ _ _ __ 0.28 (tricyclic terpanes]i[Hopanes] 0.88 __ _ __ [Tricyclic lerpanes]/[Sleranes] 3.08 DIAMONDOID Ratios _ _._.._ Methyl Adamantane Index 0.49 Methyl Diamantane Index 0.39 GMC DATA REPORT 3 2 4 0.21 0.86 .4.03 .0.50 __ 0.43 - _ Page 39/55 1 GMC DATA REPORT 3 2 4 Page 40/55 BAS E L1 N E ~i~~_S 1 ARC~~1ATi~ GC11A~ Company: CONOCOPHILLIPS Client ID U$134514 Country; UNITED STATES Project#: 04-180 A Basin: , NORTH-SLOPE . . '.Lab ID: - CP27~044 . Lease: _, Sample Type ` . CORE Block;. _ v _ Sampling Point' _. Field: E Formation: Wefl Name:, OUMALIK 1 Geologic Age: Latitude: 69.8416 Top Depth: 98.9 FT Lon itudec -155:971 Bottom t)e FT- • ~.. .. c2Q ~-c2t}i~~~AS ~~ ~ '.. ,~ , 0.23 ,~' M y; t.a ~r_~~} TAS #1 20/20+27 0.54 M TAS #2 21/21±2g . . _~ ~ ._..._. .. s w...._ _ : [l 38_ _..M ~ . .~ %26 TAS 19.0 D %2T~fP,S -T ~ ~ 30 9 ~ ~D ~- _ %28 TAS 47.1 D %29"TAS-~~ ~ ~ 0 ~ . ~ - .,... .~. ~. .., ~ . y, .,. C281C26 20S TAS 3.14 28/C27 24R TA5 -~-~ - '~ 1 53 s,. ~ .. _ - -.~__ ~_._ .,~.~ m-_, _ Dia/Regular C27 MAS 1.66 °1628 MAS 35.0 D k29 MAS_ _ ._ .. ~~~ . .. _ _ _ 41 1 - ~, R ...._ r. ` (C21+C22)/s' MAS M 1.0 (1.3°k) 0.15 TAS/(MAS+TAS) + , _. _ } ; ~ :: 0 61 ~~, M _ _ _ _.. TA28!(TA28+MA29) 0.63 M 1.0 (0.8°~) -5,.-.. r ..-.,..,~- :r, ~m ^^ ~ -~ Dinosteroid Index 0.24 A C4lG3+G4 i ter ~ _ ~ 0 48 ~ A `_ - .. ~ .- .. MPH ~ t3~6~- _111 ~ _ ~ ~ Rc(a} if Ro < 1.3 (Ro°I°} ~ 0.83 M __ _.. _,.~- i~c( rf Ro >,1.3 0°~ _ 184 _ M y -- MPI-2 M 0.72 ` tai _ y .. ~ _ j^ 220 ` M - - - DNR-2 1.41 M 'TNR1. ~ _ : _ _ ` ' 0.57 TT M - _ TDE-1 2.45 M TDE 2 `.' 0.53' M MDR 0 20 M Rm (Ro%}..,_. - - _ 1, 046 ._. M _.. - _. MDR23 1.91 M MDR1 ^', 4.95 M DBT/Phenanthrene 0.01 D Page 41/55 ~ Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity GMC DATA REPORT 3 2 4 3Thermal equilibrium value of the biomarker ratio and in brackets the appro~dmate VR value at which this value is reached Company: CONOCOPHILLIPS Client ID: US134514 Well Name: OUMALIK 1 ,. Project #;. 04-180-A Depth:.::. 989 - FT .: _ . Lab ID :: CPZ73044 _. Sam fin Point: ~ . ' : File Name: M1040827.D 230 OTP Orfho-terphenyl (internal standard) - 75.110 16000 3780 300.0 300.0 92 16ABv .._,.~ C16 Alkyl Benze~.e „ . ... r .,..K.~ ,.~ _. ,.. ,. ~ ~ . ~. .~. .. _ ~._ _ N'~--*~_ 92 17AB C17 Alkyl Benzene . _ , ., 92 18AB C18 Alkyl Benzene ~£ _ ._._......_~-- .~ .. _.-..._.. _..,... . _ ._ . ~ .y._~..~ .. -.. ._._ ,.... _ _ . .... ......__ .., .._..~~. _.~..~ - __.._._...._.., 92 1TH1092 Dimethyl dibenzothiophene 1 _ __ _ 92 2TH1092 - Dimethytdibenzothiophene2 ~~ ~~:' 92 19AB. _ f~- C19 AIkyI Benzene ~~ " _ _ _____ _ __ _ 92 ,,, z20X1B ,.~az a.> 20p,Ik~lBe zene_.~..,,>~. ~,.i .'....._~.,~ _, ~l' .. _ .. ,., ~ _.... ~_ ~_.,... n-~° 21AB C21 Alkyl Benzene _ Y-- ~,~_.~..:ui:22 A1,kXi Senzene.._.~ _ ~s,W__~..w._ _ .. ,._ > ~ _ . _ . _._ _ _ .: _. _. 92 23AB C23 Alkyl Benzene 92 _ _ _ __ _ >_- _ PHYBz , ~ Phytanyf Benzene ~ 1 ... a t, ._~, .. -._...____ . _..__ _. __.------ - _ _ _.. _. 92 . ._ - 24AB C24 Alkyl Benzene _ _ _ _ ._ 92: . r. _ _ . 25AB C25 Alkyl $enzene _ .. _~,u.,,....~...._~~. ~... . --_--~ ...~...._._ ,. . _ ., .. ._ ...... . _ _. _ . _.. ..~. _.. _... _.. . 82 . 26AB C26 Alkyl Benzene _ . 106 16ATM Aikyi Toluene (meta) , C16 ; ,- ,_ . _ , ~~s _ . 106 16AT0 C16 AIky1 Toluene (ortho) 106 _ 17ATM C17 AI .r~.. ,,~ ~ Toluene (metal .- .. _ ..._ _... .s., ~_.._~_ ._ - ~ ..- _ _ ..__ __ __ - , _ 1D6 17AT0 C17 Alkyl Toluene (ortho) _.._ _.. ._. _ . ..._. - .. _. . -.._ - ~ 106 F . 18ATM C18 AI Toluene meta _ .~T T r 106 18AT0 C18 Alkyl Toluene (ortho) _ _ - - _ _ _ 106 1TH10106 Dimethyi ditrenzothiophene 1 _ _ __::~.~: 106 2TH10106 Dimethyl dibenzothiophene 2 106 ~ 19ATM C19 Alkyl Toluene (meta _ ~ _ ,. _ _ _ _ _. ., ." 106 19AT0 C19 Alkyl Toluene (ortho) - . ,- . - 11}6 ,z -, 7 20ATM - C20 Al Toluene meta'. _ _ _ _ .._ _ _, . ._ .: 1D6 20AT0 C20 Alkyl Toluene (ortho) _ 106 21ATM C21 Alkyl Toluene (meta),. _ - 106 21AT0 C21 Alkyl Toluene (ortho) _ _ _ . _ . 106 ... _ T ... _ 22ATM _ C22 Alkyl Toluene jmeta) _.. . ._~ _ 106 22AT0 C22 Alkyl Toluene (ortho) ,. f _ - _ 106 , 23ATM =' C23 Ai Toluene meta __ _ _ _ _ _u_ ~~ 106 23AT0 C23 Alkyl Toluene (ortho) 106 _ _.., - - --- -- 24AThA C24 Al Tahzene meta . _ _ ., _ . _ _~,~ -.. a~.... j ~ _ ~_ , - -~ _ . 106 24AT0 C24 Alkyl Toluene (ortho) 106 PHYTL Phytarryl Toluene . .. , ; 106 25ATM C25 Alkyl Toluene (meta) _ _- - _ - 106 25ATfl _ _ _ C25 AIky1 Toluene (ortho), _ 106 26ATM C26 Alkyl Toluene (meta) 1.06 26AT0 _ `_ C26 Alkyl Toluene (flrtho) _ 134 15AI C15 Aryl Isoprenoids 60.931 662 1'07 12.4 8.5 134 76AI C1fi Aryl lsoprenords - 66 141 - 1304 266 24 5 16.3 134 17AI C17 Aryl Isoprenoids 70.812 942 162 17.7 12.9 134 18A1 ,,; C18,Aryi Isoprenoids ._ _, _. 74.953. 3834 828 _71.9 65.7- _. 134 19AI C19 Aryl Isoprenoids 77.253 8382 1360 157.2 107.9 134 2DAI C20 Aryl Isoprenoids ~_ 81.070 _ _ ._, 3693 956 .-. .,_ " 69.2 .75.9 134 21 AI C21 Aryl Isoprenoids 83.893 3467 845 65.0 67.1 134 22AI C22 Aryl Isoprenoids 134 ISOR Isorenieratane GMC DATA REPORT ~ 2 4 ~ay~ 4~~~5 'J Company: CONOCOPHILLIPS Client ID: US134514 ',Well Name: OUMALIK 1 _. Project #: 04-180 A Depth: 989 - FT Lab ID; CP273044 Sampling Point: File Name: M1040827.D 142. " 2MN 2-MethylnapMhalene. 38.013. w 5244.. 861 98.3 68.3 42. ..~ ,. a'y :-itv(N .. ~-v,~1-~,n?Pht~ ~.....y.•~.:~x, .,. ~:,. __ ~....e:.- _.. ..._._. _, 9.250 ._ ..a,...~Z..:._.. _ . ...:~ ,__~._ .352 ~ T 73~ ~- ::y~ . v. .2 ..a..... ~ .: .,. .5 a `~.,,.. 149 MTTC578 5,7,8 tnMe-MTTChroman 156 2EN ~~~ ,... -.w . W. 2. Ethyfnaptrthalene ~`~~ `~ '` ,.,_..W.w..__. .._.,._...._~_~~,..._ ,., 7 4Fi.221 _.. _.,~___..._ ~. 776 ....._.___ .._ 119 .. _ . _..14.6..... ,. ~. 9 4 . _...._ 156 _. . . _ 1EN 1-Ethylnaphthalene 46.291 519 103 9.7 8.2 156 j _ 26DMN ~ _ - ~~a~.t r --~- 2fi D~met~ ~ i#~,,al~ne ~' _ .. , .~~ ..___~-. _ -.. z 4~-727 ~~ T,. __ 3089 519,E ~ ~_. 57.9 _ _ _ ;:412 156 _ 27DMN 2 7-Dimethylnaphthalene 47.284 3143 514 58.9 40.8 156 1317DMN. 7 Di~ftehthafenes „ :< .; s t3,>g 1 , 48260 , . , 7710 ., y_:1045 ,x446 `~ ;82.9.. ,156 16DMN } 1,6-Dimethylnaphthalene . _. 48.521 5182 847 97.2 67.2 156 _ ~23DMN ~ s _ 2;3-D~me...._P~tAalene...,.~__ ...,_ ; _ _ .__ .. _ _,. 491706 _ _ _2196 ,. _ _,. _y .3~_:. . __.. X1.2_ .? -. ~ 3 156 14DMN 1,4-Dimethylnaphthalene 49.793 2215 396 41.5 314 156 15DMN ~ - h~ne ~ V a meth~ 1 D 49.915 2834 _ 437 5"3:1 34 7 . _ ._ ~. ,. v~__ ._. _, LL _,~ . p : 5- i . ~~ W .~ - - .._ .__ - s. ~ _ . _,t. ...,a.~__ 156 12DMN 1,2-Dimethyinaphthalene 50.857 2084 329 39.1 26.1 161 MTTCS ~ 8Me-MTTChroman ~ s- iL L ~, ~ :.L. . . _._:.__~_w__ ..~_ ....__.. ,~..__,......._., ..,_.._ 168 __,...__..,.....~~. 2MBP ..s.~,....,_.r-d~.~.~ .... ug..s:.. .......__...... _. _....~...f_....._:. 2-Methylbiphenyl -._.. _.._. ._ ..._, .... 46.692 ._ __ .. ., 691 121 . _.. 13.0 _ _ 9.6 168 ,_ DPM ~ _-- _ Diphetry Ilmethane ~~_T ..~.r..~ .z y ._, ~ ~ _._. ~ _ ,_T x _ -.- ~ . ,48.905. _ - _ _..327 _ ... ~. _`~_ ... _ 6~1 ': 3.8 s ._~ _.___ 168 _.1 ._ ~ -- . 3MBP - __ 3-Methyibiphenyl 53.366 3960 628 74.3 49.8 .168 4MBP 4Methylbipheny( ~: ._ ~ u y. ~ 54_D28 '. .- .. 1930 ,. . ;r 3D3 362 .. . . 24 4 - - 168 .. DBF < . ~ J. . . W. . Dibenzofuran . 55.457 2386 357 44.7 28 3 174 , BB EMN' Ethyl meYh~1-Napt~halene ;,> _ 55:213 2469 . , _323 _ 46 3 25_fi 170 AB_EMN Ethyl-methyl-Naphthalene 56.416 1602 240 30.0 19.0 170 13 N . y <~ " 1,377nmet na alene~"- _ .~~,-, _ _~_..~_ _~ .._~ _ _._ _ 5fi,869 __ _-_ . 7112 -- 1179; _ .- _. - - 133;q - - z' 93 £, .---- ._ _ ._ 170 _._. __ _ 136TMN ___ 1,3,6-Thmethylnaphthalene 57.235 8071 1326 151.3 .... 105.2 170 1461357 9;4 6+13 5}Trite ylnaph>Itialenes 58:298 72146 ~ 1885 . ` 227_D ~ 149.5 170 N 236TMN 2,3,6-Thmethylnaphthalene 58.577 6923 1208 129.8 95.9 170 _ . _ ., ,. . ~ 127TMN . ..,. _ ,_ __,,..~- r _ i,2 7 Tnmethylnaehthalene~;, ~~` _~ ~ __ ~,-, _- _ ~ 59:308 __ -_ 4190 . ~ 727 . ~ 78.6 ~.;-577 170 1671267 (1,6,7+1,2,6)-Thmethylnaphthalenes 59483 7947 1216 _ . 149.0 96.5 ' __ 170 _ _,_ : 124TMN ~ . V ~ .,~ _.,._-- -, - - - 1,24-.Tnrtie- n hthalene's „.~-. _.y _,...~ ~~ aP,__ ._~.__.. - - -_ - _. 60.408 __. _ _ . ... ._-. ., 5'158 _ . _ .. 9D1 _ .. YJ6.T _ _ 715 _ __._..._. 170 125TMN ...._ 1,2,5-Thmethylnaphthalene 60.861 12657 2316 237.3 . _. 183.8 _.__ .. 178. . . PHEN -. _.... ,.. ~-.Pnr.,,.T...... ._., _ ~ _., enanthrEne ~ a.~. J.~„~~.,, ~,.,,_~.:.:-_ _._., ..~' .. _ 70.359. 271768 55712 ; _5D95.7 4421 184 1357 1,3,5,7-Tetramethytnaphthalene 64.817 22617 4151 424.1 329.4 184 1367 _ 1,3,6,7-7etramethylriaphthalene ~ ,u ,~_ __J ;65:967 13688 29D3 256.7 23D.4 184 1247 1,2,4 7+1,2,4,6+1,4,6,7 Tetrameth na hthalenes 66.716 20737 3918 388 8 ,., 311.0 ... 184 _1257 , 12 57 Tetrameihylna hihaie~e '" ~ " 66:908 14893 3072 _ 27,92 , ,~ 243 8 . 184 2367 " 2,3,6,7-Tetramethylnaphthalene 67.274 11432 2450 214 4 194.4 184- 1267 ' 1,2 6 7-Tetramethylnaphthalene ~ ~~ ,., 67:714 i 1044 2283 ZD7.1. _ . _ , 181 2 184 1237 1,2,3,7-Tetramethylnaphthalene 67.901 6541 1384 122.6 109.8 184 1236 `: ' 1,2 3 6-Teiramefhytnaphihalene __ _ -. , _ fi8.'!64 9900 2094 '185.6 x662 184 1256 1,2,5,6-Tetramethylnaphthalene 68.878 . 49702 10592 _.. 9319 _ ~ 840.6 _- - 1B4 _ -___ DBT :. m _ ... _ _., ~. .. Dibenzothiophene __ _ , _: 69.07D 3289 .563.. . 6t7 44-7 191 , BH32 C32 Benzohopane 115.889 2405 908 45.1 72.1 __.. 191 BH33 C33 Benzohopane ~ 11&.865 1778 __ 548: .33.3 43.5 191 BH34 C34 Benuohopane 117.736 705 255 13 2 _. _... 20.2 _ _ 991 BH35":: - C35 Benzohopane, - 118:852 "446 129 8 4 , 10.2" 192 3MP 3-Methylphenanthrene 75.301 161373 34230 3025 7 _._ . 2716.7 192 2MP 2-Methylphenanthrene ,_:; _ `. ~ 75:476 143025 30443 2681.7 2416.1 192 9MP 9-Methylphenanthrene 76.173 _ _ - 193699 40783 _ 3631.9 ~_ 3236.7 - .192 1MP _ - _ - m ____ _ . _ "I-Methylphenanthrene _ _ . 76.364 133658 30223 25D6.1 .23987 t~~ ~~~A ~~~~R~ ~ ~ 4 _ Page 43/55 , Company: CONOCOPHILLIPS Client tD: US134514 Well Name: OUMALIK 1 Project # 04-180-A Depth: 989 - FT Lab ID: CP273044 Sampling Point: File Name: M1040827.D_ ,;~ 198' CAD. Cadalene.: - :..66.333 2008: .: 378 37.7. 30.0 19H ~24&7P~N 1 '1 2 4 fi~aphthal 6 ~ Pe~fam ~73 '175 _ . ._ 53~f ~ 11 172 ~O 4_' 93 D 1 _ , . , , . , :._ ~; ~. ~ yb ._, - _ ` ~., y 198 12357PMN 1,2,3,5,7-Pentamethylnaphthalene 73.489 5740 1202 107.6 954 198 ._ 4MDBT S ~ .: - 4 Methyl D~6erizothFOph e_ _;^ ~ - f 73 628 3232 717 ~ X60 6 ~~ X56 9~ 198 23MDBT 2 8 3 Methyl Dibenzothiophenes 74.482 6291 1121 118.0 89.D . - 998 _ 1MDBT .~ ~ .:., _ - ,- _ - ,,,r 1lvlet Dibe ._ ._ T r...~- __ nzothioPhene :. __ .. _ ~. ~ ~ 75 214 , ,_-... _ _ '. 162751-- - __.__~__ ..__ _ ~ _. _ 3557 , _ _.__ - - _, 305.2 ' 282.3 ..___., ._.. _~ _.- 206 36DMP 3,6-Dimethylphenanthrene 79.535 43993 8964 824.9 711.4 206 26DMF ~, 26-Dimethylphenanthrene^, i,,, ,~ - 79.798 ;7889&: .17868 1479"3-, 1418.1 ~~` 206 27DMP 2,7-Dimethyiphenanthrene 79.902 39939 9303 748.9 738.3 2Q6 ~.. ,. 39DMP , ,~ ~.._ _ ~3,9+~_3_L1D+2y10+1 3~-©imethylphenanthrenes .___ 80 425 _ _ __~_ y 250467 ~.._.._ .___-_.. 47342 __ _ _ _ ~ _469_6 3.' 3757.3 206 29DMP (2,9+1,6)-Dimethylphenanthrenes 80.617 110400 19366 2070.0 1537.0 2D6 __.,. 17DMP ___. 1~W._.,. 1;7;Dimethylpfienanthrene ;. , _ _ ____._ ~. 80773 _-- ~.,... .._ 86T4D . ~.._..__. 19896 ~ ~_... _ 1526.4.. ..___.,y___ 1579.0_ .___.._...__. 206 23DMP 2,3-Dimethylphenanthrene 81.035 45063 10019 844.9 795.2 2D6 _..._. _ ,~~ 19DMP 19-Dimeth henanth n _._ - ....~.~...~:., _. -m. 1~p ~_W retie.,. _ ~. __. ._ . _.... ~ , ,, ,~ . _..~_._~81157 _.. ,. ...:,5D919 _ , _.,~11-054 _ _ . _, 9'4.~`_ _._ ._...._909_D 206 18DtdP 1,8-Dimethylphenanthrene 81.575 18234 4037 341.9 320.4 2E~, ~ 12DMPy 1 2_Dmefhylphenanthrene ~. ,- ~ ~ 82.D63 - _ 13387 __ ;3045 __ ~ - 257 Q_, _ _ 241 7_, 206 - ~_ 9_10DMP . __~. 9,10-Dimethylphenanthrene rm - - -- -~ ~ - -- _-- 82.708 -• ~---.. rt- 2820 _. _ ---- 687 --~__ 52.9 - _..._._ 54.5 __ ..~ 212 DMDBT _ - Diritethyldibenzothiophene_, _ , 77 637 , _ 67695^r 2362 1269 3' 187.5 219 RET Retene 86.350 139693 33252 2619.2 2639.0 - 226 TMDBT Tnmethyldibenzothiophene , _',,, &1 732 57475 _2243 , y. 10777~`~ T __y;,178.D 231 231A20 C20 Tnaromatic Steroid 92.400 10450 2335 195.9 185.3 231 __ 231$21 ~_ ~._ _ ~ - - -- - 1Tnargmatic 1 . _ ,_- C2 ___~ __,____... .__ _._. ~._. - -_ - -TF 94,892. . ._ _ _ ~ _ . , . 8322, _ __ . 1927 _ ___ _ 156 0 __ _ .-.__~. -152.9 ' _4.._..---- 231 231 C26 _ C26 20S Tnaromatic ~ ^ 104.D35 ~ 5487 1355 102.9 - 107.5 - -- _ _ 231 231L)26 _~ . . „_ C27 20S ~ C26 ZOR Tnarnmaticy , m 1D5 621_ , _ - 1884 6 3492 _. ~ _ ~ ~ 29T 1: ~ ~ ~ ~ 277.3 _ y 231 TADMDI C28 23,24-Cholestane Tnaromatic ~ ~ } 23i TADMD2 C28 23,24-Cholestane Tnaromatic ~ _ 231 231 E28 C28 20S Tnaromatic 106.946 17250 2921 323.4 231.8 231 Z31F27 _C27"20R Tnaromatic - .__ ,_. ._ ___ . ~.__ . _ _ 1D?.573 89_10,._, ,_1621 _~ 167_1:'. 128.7_, 231 TADMD3 C28 23,24-Cholestane Tnaromatic T~. 231 _ C29TA1. _..._ ..~...~ C29 Tnaromatic , . ' , , "„ __..._,_ .... _... _.... _ _. ` 107.957 .. _. . _ . ._ 114'1. .,. _...,..._ ___ 222 . _ .... _ ,21 4 ' __.. .._.,.. 17_6- 1 _ _ 231 C29TA2 C29 Tnaromatic ~ ~~ f 108.131 .. _ 622 __ - 181 11.7 -- .... _ 14.4 231 __ TADMD4 _ ~- __._ _ _._ .---- Tnaromatic C28 23,24-Cholestane _-_- .__._ _._ .._.___ _._ ._ . _.~_..,_.~.._ . _ . _ , .._ . ___ _ __, . _ _ _. ~ _._..._. _. _...~_.. y __ ..--~.-- v.~ _. 231 231 G28 G28 20R Tnaromatic 109.177 13601 2967 255.0 235.5 237 T,9DMD5 ~ _. C2$'2324-Cholestane Tnaromahc _~._ _._ .. _ _ _ _ ~__ . _ _ ~ v. .. ~ , - . ~ ._ __. , _. 231 C29TA3 C29 Tnaromatic .- 110.467 859 203 16.1 16.1 245. G3S C27 2DS 3-Methyl Tnaromatic Steroid 106.702 .: 1025 _.,_ 255 79.2 2Q.2 245 C4S C27 20S 4-Methyl Tnaromatic Steroid 107.329 1392 327 26.1 26.0 245 E25 ~ .. - C28 205 2-M _ ,. _. ethyl7naromaUcStero~d _ _ _ _._.~._ _ ,-_. . _ 1D7.87D _ _.._ _. .__ _._ _ .. 466. ._._ . __.... w. ~.. - -- 122 .. _. _ _ 87: _.... ._ ._-..--- _ '9.7 __. _..__ 245 E3SC3R C28 20S 3-Methyl & C27 20R 3-Methyl TAS 108.218 3544 596 66.5 47.3 245 E4SC4R C28 20S 4-Methyl S~ C27 20R 4Methyt TAS 1D8 811 4526 " 859 84.9- :68.2 1,245 S2S C29 20S 2-Methyl Tnaromatic Steroid . '09.055 880 r142 16.5 11.3 245 DA, Tnaromatic Dinosteroid a " ._ _ __.__ __._...~_.~_._ ___ ; 109.247 ._. _._ _.,.__ 347 __ _ _._ 107 .___. 6.5 __;.. _ _---~. 8.5 ._ __ 245 S3S C29 20S 3-Methyl Tnaromatic Steroid 109.439 3381 463 63.4 36.7 1245 DB Tnaromatic Dinosteroid b _ _ r 109.840 _ 1678 _ 398 31.5 31.6 '245 S4SE2R C29 2CS 4-Methyl 8 C28 20R 2-Methyl TAS 110.014 2973 463 55.7 36.7 245 E3R. C28 20R 3-Meth Triaromatlc Steroid 110:153 2093 346 39.2 27.5. '245 E4R C28 20R 4-Methyl Tnaromatic Steroid 110.746 2397 503 44.9 39.9 245 DC Tnaromatic Dinosteroid c 110:938 224T 544 421 43.2 1245 DD Tnaromatic Dinosteroid d 111.042 1505 351 28.2 27.9 _ -. GMC DATA REPOT 3 ~ 2.4 ~,: page 4~/~5 ~ _ __ Company: CONOCOPHILLIPS Client ID: US734514 Well Name: OIJMALIK 1 Project #: 04-180 A Depth: 989 - FT Lab ID: CP273044 Sampling Point: File Name: M1040827.D: 245 S2R C28 20R 2-Methyl Triaromatic Steroitl 111.461 714 156 13.4 72.4 24S ' ~ S3~ „ ,; ~~ ~-- C29 20R 3- _ T ~ 5c Steroid ...,_~....._ .~.__,.....~_. _ ~, ., '11 #.670 + ~ 2774 R r ,568 _ -~ y ~ ~~ 52:p- ~~L, ^ 45 1 -- 245 DE Tn~romatic Dinosteroid e 111.809 1372 278 25.7 22.1" 245 :S4R '' , - C2920R-0-Mleth Tnaroma Steroid' __.__ y .._ _ z, 1T2:263 ,=^ - - 1&50. '. 362 ___ 309 .287 245 DF Tnaromatic Dinosteroid f 112.385 '1868 447 35.0 35.5 253 ~ .-S253A , r C21 Rin -C Monoa~omatic ;Ztero~d : ' . 84 660 ' 3892 796 ~ ~ 73 0 63 2 _ . __ ~ ..,._ ._ ..._ _, ._ ..: ~ _ ._ zy - -W . _ . 253 S253B C22 Monoaromatic steroid 87.117 3796 662 71.2 52.5 253 ..-_ 'S253C -- - : C27 Reg 6~(H) IDj3(CFi3~2tkS.;~,~,_ ,- _-, , .. t ti ~. '37 f153 1747 ;. _ 354 ~ 32.8 _ ..,. 28.1,.-. 253 S253D C27 Dia 10p(H),5p(CH3) 20S 97.210 2900 682 54.4 54.1 253 ~S253E . ..-,p _,~ ,v C27 D~a1 DOH 5~~H3 20R+R"eg5~k1 ~-OpCN3 2OR. ~ ~ ,, `~ . _98 674.. _ _ _ ~ 334i _ ~, .,_ _75D ~ m _ _ _ 62.fi __~ _ __ S9 5 253 S253F C27 Reg 5a(H),10p(CH3) 20S 98.814 1590 306 29.8 24.3 253 - - - "$253G ," _-____ --~- - ~--o,,.~,, ~ ,_,. _ _ C28 Dia 10aH 5aCH3 20s}Reg5(3H;tDpCH3 20S .... _. ,_ _ .' 99:2'l5 &485 1D8'4 ~ ' - 121.6 _ ,_ ' • 8b 8 253 S253H C27 Reg 5a(H),10p(CH3) 20R 100.496 991 232 18.6 18.4 253 X52531 ...._ C28 Reg 5a(H~ 1D6(CH3j20~ ~;~_ ~.~...: _ ._ ..~;.._~..1_OOW635 T ~ ,..1481,... .. ._301 ._.:.. _ 2? 8 - _'„23 9-_ 253 S253J - _ - C28 Dia 10aH,5aCH3 20R+Reg5pH,10pCH3 ZOR 100.827 - 6087 1015 - 114.1 80.6 253 - S253K C29 ~?~a 1DpH 5pGH3 205+R~ 5 H,iDpCH3 2DS_ _ _~_~ ~_ N. ..,~. - 100.967 '`~ _. _,. : __..r 8172 ..___. - _ 1687 -....- ._.v .. 753.2 _ __ - ~x. -7339 _._ __. 253 S253L C29 Reg 5a(H),10p(CH3) 20S 102.257 1590 369 29.8 ,29.3 253 S253M- , C28 Reg 5a(i-1),10~(CH3) 20R ~ _ ,. ,y' . .7 (32;70 ; .: 7395 231.,...; , .262 . ; -18.3 253 S253N C29 Dia 10pH,5pCH3 20R+Reg5pH,10pCH3 20R 102640 7120 1234 133.5 97.9 _. 253 _ ....52530 r,.._, _ .. _ C29 Reg 5iz(H),10p(CH3) 20R-_..... ~.,..... _ .. :. ---- _ __.~..- ____- __.,--,,~--- _.._..-' ~ 1D4.279 . -;_ - , 1257_.. - - ._ .:: ?~ .:~ - _...,.._. 23 6 - - ~18 6 - _ _.~_ .. _ _ _ , _. ,: , -,_,. ~ - r- ,-~ , ~- j ,_ _ _ , _ _ ._ _ - -.T--- ~~~--.~- - - _m.. _..,- ~..,...,.. -- company: CONOCOPHILLIPS Client ID: US134514 Well Name: OUMALIK 1 Project #: 04-180-A Depth: 989 - FT Lab ID: CP273044 Sam lin Point: File Name: M1040827.D : - r` ..- mk 231 Tnaromatic S~s~xuds ~ ~~ ~ ~ ~ - _ , ~ ._ - _. _ - ._ - - -- -- - _~ ~. _ ~ .. .. (C20+C21)!~' TAS 0.23 0.25 TAS #1 20!20+27 r _" .. _'.^ _. 0.54- ... TAS ~#2 21/21+28 0.38 0.39 ._ .-- --.°_. .._ °I°26TAS . ----.~._ _ . _ _ .. _ ...~__......,.~,.. _ _ , ..,_ _._ __ " ~ ..~ x.9.0 . __. _ ... - --. _ __-?? D., . _..__ r...__ ..,,.,_ ~~. °~27TAS - _ 30.9 26.4 _ - - -- - %2$TAS ~.. ~ ' - 47.1 _ ____ _. rr., 48 3 Y._____ ~..~._ _ _ .~..~.~L_~~. %29TAS 3.0 3.3 -. ~- r- - - ~ - - ~-- C28/C26 20S TA5 ~ _ - , - 3:14 ,' ~ - 2 16 ... _.,, . __ ,,.., ~ ,...._ ~ ,..-.~ ~. .... ~.. C28/C27 20R TAS 1.53 1.83 _ - . ~. _ ,: -. . _ Monoaromatic Steroids m/z 253 `. `. D~alRegular C27 MAS ~ _ .- ~ ~ ~. , ^ 1:66 -1 93 ~ u %27 MAS 23.9 _ - 27.4 ...._ _ %28 MAS ' ._ ;. 35.0 , 31_0 ,. ~ry %29 MAS 41.1 41.6 _ ._-'- -~_ . ~. _" (C21+CZ2)/E MAS 0.15 .. -- ,.: `0 15~ _ _ . __.:.._.-, v.~ ,. _" TAS/{MAS+TAS} _ 5 . _ _ _ ,.... 0:61 _. ; ... _ 0 63 TA28/(TA28+Mp,29) 0.63 0.63 Triaromatic Methylsteroids mlz 245 __ .._ . _ - Dinosteroid index 0.24 029 `. C4/C3+C4 Mester 0.48 0.50 Phenanthrenes and Naphthalenes ----MPl-1 ~ ... '..: _ __. _:~.~ _._._ _- .._ . 0J6 0.77 MPI-2 0.72 0.72 Rc a "rf Ro < 1.3 Ro /°) ., -- - - - 0.83 , ~ 0 83 Rc(b) if Ro > 1.3 (Ro°~) 1.84 1.84 DNR-1 - . . _ -_ ,_ .. _. .. 2.20 . . _. .. 2.36 _ _ _ D ~ NR-2 -- 1.41 _ - - 1.37 TNR1 0.57 0.64 _ . _ _ __ .u .__. l TDE-1 _ .. 2.45 _ ~,_ ... . 2.57 TDE-2 0 53 _ _ 0 6D MDR ,: 02D Q_2D Rm (Ro%) 0.46 ` 0.46 MDR23 _ - 1.91 _ 1.99 _ , .. _ _ .. MDR1' 4.95 6.32 - DBT/Phenanthrene 0.01 0.01 ~GMC DA~`A~R~PO~T~._~:~2.4 page 46~~~ ~~ BAS E L! N E D G S~ ARt~I~'tATI~ ~C~1S Company: CONOCOPHILLIPS Client ID: US134516 Country: ' UNITED STATES... - - Project#: 04-180-A Basin: NORTH SLOPE Lab ID:. ~ CP273046 .. Lease: ,,_ Sample Type: CORE Block; ~: Sampling Point: Field: ~ Formation: - Well Name: OUAAALIK 1 Geo{ogic Age: Latitude: 69.8416 Top Depth:. 1625 FT Lon itude: -165.971 Bottom De the FT - 7S (An ArPas)' ADC (C20fG2f)(~.~AS . ~. _. .. _ .. _~ 4t~ _ M _ .1;0 {~,3%) TAS #1 20/20+Z7 0.74 M TAS.#2 21121f2B .. . _ ~~,~ ~D 51 . < M . . _ %26 TAS 21-9 D _ %27_TAS - - y ~ 3Z 5 ". D ~ ~ .. %28 TAS 45.7 D ° 29 TAS . ~''_ .. .;.._:. :,'>. D.. ..,,._~ - , 28/C26 20S TAS C ~ ~ 2.32 ~~~ _ C28fC27 20R~TAS _ 1 41 ~. .. ..,, . ~ ., . ,. _. Dia/Regufar C27 MAS 3.00 °1°27 MAS - 43.4 D MAS z8.7 D _ X29 HAAS ... - 27-9 ~ D __ (C21+C22)/:.' MAS 0-14 M 1.0 (1.3°~) TA5!(MAS+TAS) _ '' . '- . ~ 57 ...~ hl1 --~ -~ ~ _ TA2s/(rA2a+MA2s) _ , oso M 1.0 (o s°~) ., ._~;~ - - Dirwsteroid Index .. 0.20 A . .. C4J~3+C4 ~tNester _ _ ~0 5~ A _ . , . G1Pl-1~ - tJfi2=`° M Rc(a) rf Ro < 1.3 (Ro%) 0]4 M Rc(b) if Ro> ~-3 (Ro%) i 93 M MPI-2 0.65 M _ pNR-1 - .. °-- - -, - 8.35 M _ _ _ _ _ DNR-2 2.17 M - TNR1 0 98 M TDE-1 6.28 M TDE-2 _. 0.21 ~ M MDR 0.96 M Rm (Ro%) ~ 0.61 M MDR23 1-30 M MDR1 ,, 1:63. M DBT(Phenanthrene 0.04 D Definition and utility of the ratios can be found on our website www.BaselineDGSl.com page 47/ 55 ZA=Source Age; D=Depositional environment; M= Maturity GMC DATA RE~PQRT 3 2 4 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this va ue is reached Company: CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALIK 1 Project #: 04-180 A Depth: 7628 - >Z Lab ID: CP273046 Sampling Point: File Name: M1040828.D 230 OTP Ortho-terphenyl (intemat standard) 75.109 22823 5740 300.0 300.0 92 16AB C16AIkylBenzene _ - ;66.838 _- 36020 _ 7626 473.5 _.. --~=- 396.6- 92 17AB C17 Alkyl Benzene 71.684 25160 5884 330.7 307.5 92 18AB C18AIkyl Benzene - - 75.858 1Tr82 4630 233.7 2420: 92 1TNI092 Dimethyl dibenzothiophene 1 77.618 3446 560 45.3 29.3 92 2THIt392 __r._...... Dimethyl dibenzothiophene 2 ~ ~, - ~ _ __.- __ _ 78.315 _. __ _ 3180 -- . 461 _ _ _- 41.8 _' -..___._.. - T-~--- - 24.1 --_... .. 92 19A6 C19 Alkyl Benzene 79.605 12885 3492 169.4 182.5 92 " 20AB .._ti.~., _~ C20 AI Benzene, "Y ._ 83-038 1D550 2770 _ - 138.7 , ~,~ ?44_8 , 92 - 21AB __ _. . C21 Alkyl Benzene - 86244 8810 2406 115.8 _ 125.7 -- 92 . __, _ 22AB ~, _ _ _. . _..--. , . -._ . ~F . __ _ C22Alkyl Benzene ' 89245 6379 1772 83.9 ___.. 92 6 92 23AB C23 Alkyl Benzene 92.103 4921 1275 64.7 66.6 92 PHYBz PhytanyiBenzene 94.020 650 99 8.5 52 92 24AB C24 Alkyl Benzene - _ 94.805 2913 708 38.3 37.0 92 25AB , ..: r _ . ~ . _.. C25 A1kyI Benzene _ 97.4D2 1751 423 23.0 22.1 92 26AB _ C26 Alkyl Benzene - . 99.894 1191 275 15.7 14.4 __ 106 16ATM , C16 A1ky1 Toluene (meta) 66.D88 41635 9861 547 3 ' _ 515.4 106 16AT0 C16 Alkyl Toluene (ortho) - 67.047 23321 4773 306.5 249.5 106 17ATM C17 Alkyl Toluene (meta) ,_ _ - 70.987 39343 _. 9515 517.1 497.3 106 17AT0 C17 Alkyl Toluene (ortho) 71.840 17911 4403 235.4 230.1 106 18ATM C18 Alkyl Toluene (meta) ~ 75.213 26946 7014 3542 ~ ~ 366.6 106 18AT0 C18 Alkyl Toluene (ortho) 76.015 12767 3106 167.8 162.3 106: . . 1TH101fl6 Dimethyl dibenzothiophene 1 _ 77.583 6413 7D8 34.3 _ 37 0 106 2TH10106 Dimethyl dibenzothiophene 2 78.210 2706 453 35.6 23.7 106 19ATTvf C19 AIky1 Toluene (meta} - 78.995 1823Y 4775 239.6 249.6 106 19AT0 C19 Alkyl Toluene (ortho) 79.744 8227 2263 108.1 118.3 106 20ATM ..._. ... C20 Toluene meta 82.445 15773 4279 207.3: 223.6 106 20AT0 .. r.. . . . T - -- C20 Alkyl Toluene (ortho) .. __ 83.1 ~ 6940 1868 912 97.6 106 . _ _. -- 21ATM _.w___ . _ _.. _..--. _ _..__.~.. ._ _ C21 Alkyl Toluene (meta) _.. 85.652 . _. ._ 14329 _ 3462 188.3 _- . . _ ?80.9 106 21AT0 _ :. C21 Alkyl Toluene (ortho) 86.349 14172 2811 186.3 146.9 105 _ 22ATM C22 Alkyl Toluene (meta} _ _ 88.669 9173 2476 _. _ 12D_6 _. 129.4 106 22AT0 C22 Alkyl Toluene (ortho) 69.367 6028 1454 79.2 76.0 106 23ATM C23 Atky! Toluene (meta) _ 91..528 7448 1753 97.9 91.6 106 23AT0 C23 Alkyl Toluene (ortho) 92.225 2975 790 39.1 41.3 106 24ATM C24 Alkyl Toluene (meta} 94-247 5153 1130 67.7 59.1. 106 24AT0 C24 Alkyl Toluene (ortho) 94-944 1778 438 23.4 22.9 106 PHYTL Phytanyllnluene 9fi.025 3655 397 48.6 20.7 106 25ATM C25 Alkyl Toluene (meta) 96.861 2240 595 29.4 31.1 106 25AT0 _ C25 Alkyl Toluene (ortho) 97.541 837 218 11.0 11.4 106 26ATM C26 Alkyl Toluene (meta) 99.354 1912 430 25.1 22.5 106 26ATD C26 Alkyl Toluene (ortho) - __ 100.016 635 152 8.3 7.9 134 15A1 C15 Aryl Isoprenoids 60.965 5445 996 71.6 52.1 134 16AI C16P,ryllsoprenoids .... _ _ 66.158 604D 1022 79.4 53.4 134 17AI C17Aryllsoprenoids 70.795 1737 319 22.8 16.7 134 18A( C18 Aryl lsoprenoids 74.952 4028 861 52.9 45.0 134 19AI C19 Aryl Isoprenoids 77.252 6025 1056 792 552 734. 20AI C2DP.ryl lsoprenoids _ 81.068 3732 861 49.1. 45 0 134 21 AI C21 Aryl Isoprenoids 83.892 1525 387 20.0 202 134 22AI C22 Aryl lsoprenoids 86.802 10D1 234 132 122 134 ISOR Isorenieratane GMC DATA R~PO~T 3 2 4 Page 4s/5s Company: CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALIK 1 - Project #: 04-180 A Depth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name: M1040828.D 142 2MN 2-Methylnaphthalene - 38.098 1774282 261092 23322.3 13645.9 142 1 MN 1 1 Ih hthalene , ` ~ ~ _ 3 .300 1139622 ~ :17$390 ~ 14 ~ ~ ;:9323.5 149 MTTC578 5,7`,8,-triMe-MTTChroman 103.267 456 67 6.0 3.5 156 2EN . ~ 2-Etfi~fnapfithalene _ _ - _ _ _ _' ~ _ 46.236 ~ 153005 ,._. ..219_23, y..201'1_2 _ x_14_5 8 ` 156 1EN 1-EthVlnaphthalene 46.306 _ 50804 12433 667.8 649.8 - . 156 - -- - . __ 26DMN _._~ "~ _ _ _ .~_ r- . ~ 2,6-DimethyfnaPhthalene _ 47.1 - _. . _ 778905 _ ' 1D5519 - 10238:4 __., - 5514.9 156 27DMN 2,7-Dimethylnaphthalene 47.334 755526 127201 9931.1 6648.1 156 . 1317DMN - a . .. z. ~..,.~.,R~ , . - 1.,3 8 1 7 Dimeth~[naphthalenes _r.~__ _ v_ _ ,_. ;, . 48,380 F . 1707845 . , . 197031. ~ - 22449D __ - ;1D297 $ ~_ __, 156 16DMN 1,6-Dimethylnaphthalene 48.624 1253281 201191 16473.9 105152 156 _ 23DMN .-. _._ 2,3-Dimeth aphth~fene ~ _....._ __ _ ._. _ ~ 49.756 .. _ 154218 ~ __, J. .. , 29529 _ __- ._ .. ~.._ 2027 1 W ~ 1543 3, 156 14DMN 1,4-Dimethylnaphthalene 49.861 552765 74201 7265.9 3878.1 156. 15DMN" 1,5-Dimethyina hthalene d9.966 183678 '..45585 24144 23825 156 12DMN 1,2-Dimethylnaphthalene 50.889 _ 229400 36912 3015.4 1929.2 161 _ MTTC8 B Me-MTTChroman _ ..,. _ 168 2MBP 2-Methylbiphenyl 46.707 23082 __ 3556 .. 303.4 185.9 - 168 DPM Diphenylmethane 48.955 22639 . .: 3898: 297 6 . 203.7 168 3MBP 3-Methylbiphenyl 53-433 1229015 184305 16155.0 9632.7 168 4MBP 4-Methyibiphenyl 54.061 _ 374011 .;.63075 ,; 4916 2 3296 6 168 DBF Dibenzofuran _ _ 55-490 384065 - 59506 5048.4 3110.1- _ - ; 170 _ - _.. BB EMN - -. - .,- _ ~ ;=thy1 methyl Naphthalene _ 5524fi ... 283835 37179 3230 9 _ ,1943.2 170 AB EMN Ethyl-methyl-Naphthalene 56.448 116717 17455 1534.2 912.3 170 137TMN 1.3,7-Tnmeth na htfialene 56.919 627835 95301 - 8252.7 4980.9 170 136TMN 1,3,6-Trimethylnaphthalene 57.302 829656 134477 10905.5 R 7028.4 170 146135T (1,4,6+1,3,5}-Tnmethylnaphthalenes 58.365 646754 93553 r~ 8501,3 ~.. 4889~5 1170 236TMN 2,3,6-Trimethylnaphthalene 58.627 632391 113033 8312.5 5907-6 1170 127TMN 1,2,7-Trimethylnaphthalene 59.341 152896 25102_;_.- _,_2009 8 „1312.0 1170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.533 729057 105766 9583.2 5527.8 '170 124TMN 1,2,4-Tnmethyinaphthalene 60.425 72832 12683..: 957:4 662.9 170 125TMN 1,2,5-Trimethylnaphthalene 60.895 457330 79949 6011.4 4178.5 178 PHEN Phenanthrene ~_ 70.394 1139567 232614 LL 149792 12157.5 184 1357 1,3,5,7-Tetramethylnaphthalene 64.834 158844 28283 2087.9 14782. 184 _ ....: 1367 ....... . _ 1,3 6 7 T2tramethyUiaphthalene ~ .. _w.~. _ .. _ .. _ 65.984 _ . _ 254380 _._..~.... _ 52368 - _. 3343.7 .~ _ . _. ,, .2737.0 _ 184 1247 (1,2,4,7+12,4,6+1,4,6,7-Tetramethylnaphthalenes 65.751 181122 32683 2380.8 1708.2 184. 1257 1,25,7-Tatramethylnaphthalene _ 66.925 132586 27435 17428 1433.9 184 2367 2,3,6,7-Tetramethylnaphthalene 67.291 57208 11641 752.0 608.4 184 1267 _. 1,2,6,7-Tetramethylnaphthalene 67.727 100119 2D320 1316.0 1062.0 184 1237 1,2,3,7-Tetramethyinaphthalene 67.918 35474 8058 466.3 421.2 18d 1236 1,2,3,6-Tetramethylnaphthalene- _-_ ... 68,1$1 72619 15321 ' 9546 - 80DJ 184 1256 1,2,5,6-Tetramethyinaphthalene 68.913 283561 57503 3727.3 3005.4 184 DBT Dibenzothiophene ~ 69.]04 4071fi 7556 5352_ 394.9 191 BH32 C32 Benzohopane 115.870 1560 515 20.5 26.9 19Y _ $H33 ,, , C33 Benzohopahe .__ . . _. 118.846 1393 _ 400 18.3 20.9 191 BH34 C34 Benzohopane 117.718 ,708 198 9-3 10.3 191 8H35 C3S Benzghopane 192 3MP 3-Methylphenanthrene _ 75.318 393144 87558 5167.7 4576.2 192 2MP 2-Methylphenanthrene 75.492 439141 98790. 57723 5163.2 192 9MP 9 Methylphenanthrene 76.189 514526 112019 6763.3 .5854.7 192 1MP 1-Methylphenanthrene 76.381 359776 78699, 47291 4113.2 Wage 4~J55 GMC DATA REPORT 3 2 4 Company: CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALIK 1 Project #: 04-180-A Depth: 1625 - FT Lab ID: CP27304ti Samplin Point: File Name: M1040828.D 198 CAD Cada~ne 66.350 60346 11275 793.2 589.3 198. 12467PMN _ . 1 2 4;6,7 Pentamethylnaphthalene 73.192 23122 :5226 ` 303 9 ' 273.1 198 12357PMN 1,2.3,5,7-Pentamethyinaphthalene 73.505 17778 4179 233.7 218.4 198 4MDBT ; _ 4 Meth Dibenzoth~o hene _ =~ ., _ ~_: ,:~ .~_ . YI .. _ ...~ ,. P._ 5 ._ ...: . 73.64 ~ _ 63447 _ _. - 14391 _ ~ _ 834 0 .. 752.1 198 23MDBT 2 & 3 Methyl Dibenzothiophenes 74.429 53101 8352 698.0 436.5 198 1MDBT ~ ~..,. 1 MetfrylDiberU-~othrophene ~ __ _~__ _ 75:239 66293 15154 871.4 :~ 792:0 206 36DMP 3,6-Dimethyiphenanthrene . 79.535 73818 15880 970.3 830.0 206 26DMP _.~ . .: 2,6-Dimethyiphenanthrene ~ _.,.,~ ' 4 79796 ...o _-.._~ 130926 ~- _n_ 29494 ._T _ ..,~_ '.1721 0 ' _.,_~_.._ 1541.5 206 27DMP 2,7-Dimethytphenanthrene 79.901 67994 16967 893.8 886.8 2D6 _ 39DAAP - ~3 9+3,10+2,10+1 3~Dimethylphenanthrenes _ 80.406 385441 70408 5066 5 _,_.. 3679.9 206 29DMP (2,9+1,6)-Dimethyfphenanthrenes 80.615 187069 32446 2459.0 1695.8 206 17DMP 1,7-Dimethylphenanthrene _ , , 8D.755 147786 34899. 19426._ 1824.0 206 230MP 2,3-Dimethylphenanthrene 81.034 76954 17090 1011.5 893.2 206 .~ 19DMP 1 9_Dirnethylphenanthrene ; '_ . T _ _'~ ____ .. ,,,_.....81.138` 86802 ~ 20212 1141.0 _ - 1056.4 206 18DMP 1,8-Dimethylphenanthrene 81.556 33428 7736 439.4 404.3 206 _~. 12DMP _ _ _..: 1,2-Dimeth I henanthrene ... -Y-P -~._ ___ __. .. :-_ 82.062 23249 5789 3056 _ _,_..- 302.6 206 9_10DMP 9,10-Dimethylphenanthrene 82.707 6812 1745 89.5 91.2 212. OMDBT DimethyMibenzothiophene _ 77.635 217108 _ 9553' 2853.8 499.3 219 RET Retene 86.349 215479 53185 2832.4 2779.7 726 TMDBT Tnmethyidibenzothiophene 81.713 143709 5879 1889.0 307.3 231 23iA20 __ - C20 Tnaromatic Steroid . _- 92.382 12222 2402 160.7 125.5. 231 231821_ ___ ~ C21 Tnaromatic _..__ . __ - - 94.874 __ _ __. 6226 1354 _T _.. °. 81.8. _ -- -- 70.8 231 231 C26 T C26 20S Tnaromatic - 104.016 2853 679 37.5 35.5 231 231 D26 - C27 20S ig C26 20R Tnaromatic ~ - - _ _ _ - ~ _ _ _ _ _._. 105.620 _ _ 8147 _ -r 1789 __ 107.1 93 5 _ 231 TADMDI C28 23,24-Cholestane Tnaromatic 231 TADMD2 C28 23,24-Cholestane Tnaromatic - 231 231 E28 __ _. C28 20S Tnaromatic ~ ... _ T_. ~.. 106.928 6630 1115 87.1 58.3 231 231 F27 , C27 20R Tnaromatic ^,' ' _.._ _. 107.555 _ 4239 _ 808 _ __ __ ._ 55.7 .. _. _._n . 422 231 TADMD3 C28 23,24-Cholestane Tnaromatic ?3t'< C29TA1 ~ C2J Triaromatio ~ _ 231 C29TA2 - -- C29 Tnaromatic 231 ` _.. - TADMD4 --.W.__ .. _ . ,_ _. C28 23,24-Cholestane_ Tnaromatic _ _ _ .. _.,. - -- _. __ _. _ _ ___ _ _ . - _ . _.. - 231 231G28 C28 20R Tnaromatic 109.159 5961 1308 _ 78.4 68.4 ~31 TADMDS C28 23,24-Cholestane TriaromaGc 231 C29TA3 C29 Tnaromatic - 245 C35_ _ ._ _ C27 2DS 3-McTtryi Tnaromatic Steroid 106.701 , 627 _ 140 8.2 7.3 245 C4S __ C27 20S 4-Methyl Tnaromatic Steroid 107.311 1184 305 15.6 15.9 245 E2S C28 20S 2-Methyl Tnaromatic Steroid 107.869 248 57 3.3 3.0 245 E3SC3R C28 20S 3-Methyl ~ C27 20R 3-Methyl TAS . 108200 2152 340 28.3 17.8 245. E4SC4R . . , ~, _ C28 20S 4-Methyl & C2720R 4-Methyl TAS __ _ .~ _. -_~z _ . _<-,r_.-_. 1D8,810 _ ~,__ 4133. 672 54.3 35.1 245 S2S C29 2CS 2-Methyl Tnaromatic Steroid 109.037 455 75 6.0 3.9 245 DA Tnaromatic Dinosteroid a 109.229. 264 60 3.5 3.1 245 S3S C29 20S 3-Methyl Tnaromatic Steroid 109.385 1919 237 25.2 12.4 I 245 DB Tnaromatic Dinosteroid b 1D9.839 895 196 11.8 10.2 245 S4SE2R C29 20S 4-Methyl & C28 20R 2-Methyl TAS 110.013 2215 338 29.1 17.7 245 E3R _ C28 20R 3-Methyl Tnaromatic Steroid 110.152 1381 219 182 11.4 245 E4R C28 20R 4-Methyl Tnaromatic Steroid 110.745 2254 421 29.6 22.0 ~ 245 DG Tnaromatic Dinosteroid c __ _. 110.919 969 2D2 12.7 10.6 245 DD Tnaromatic Dinosteroid d _ _. 111.042 _ ,. _ 814 ._ 190 10.7 9.9 ~ _ GMC DATA REPORT' ~ 2 4 Fage ~U/5~ .ompany: CONOCOPHILLIPS Client ID: US134516 Nell Name: OUMALIK 1 ~ Project #: 04180 A depth: .1625 - FT Lab ID: CP273046 Sampling Point: File Name: M1040828.D 245 S2R - C29 20R 2-Methyl Triaromatic Steroid 111.460 339 82 4.5 4.3 245 S3k~ omd -Stern - :. '` 111"F9 9 20R l7i ar ~Meth 1391 294 18 3 15 4 . ~•., a . . y C2~ y . ~ ~.....~...> .~ . - ~,. e _ ... - 2. ..._ s. ... .-s _.. . ... . _ 245 DE Tni#romatic Dinosteraid e 1 i 1.809 750 128 9.9 6.7 245 S4R _ z C29 20R4-Meth Triaro~mabeSterord.x ~ T ~ 112244 1394 279 18.3 ~ 14.6 245 DF Triaroma6c Dinosteraid f 112.366 1272 291 16.7 15.2 253 S253A ._ _ . , C21 Ring-C Monoaromabc Steroid ... __ .~.._ _,.~__ z,... . _ _...~`. ~, 84,641 ____ 2274 ~ __ 466 ; -• 29.9 24.4 253 S253E3 C22 Monoaromatic steroid 87.098 2470 401 32.5 21.0 253 S253C - ~ _ •C27 Reg~ ~- : ~ ~_ ~(N~~O~i((GH3~2D5~~ 97:D88' •~ 232 J4 ~ ~ ~ 3.1 ~ 3 9 . • ~ , , , , _ . 253 S253D C27 Dia 10(~(H),5~(CH3) 20S 97.192 695 182 9.1 _ 9.5 - _ 5253E - _ C27Dia413~~1i~S~CF~20R+Reg5~~1,10~3CH32~R __ _~_ _ 98:674 _ .2584 _ T _, 545 __ _. 34.0 .,; 28.5 253 S253F C27 Reg 5a(H),10p(CH3) 20S .. ._.._._. -. 98.796 -. - 4521 __ _ 813 _ 59.4 _ .. _ _ 42.5 _. 253 -_ _ S253G _ , - .r .~~,-~ _-- __ -- 9 ~ . C28 Dia 10aH 5aCH3 20s+Re 5 H_10SCH3 205 _...~ ., . 99.197 , ~ ~-,,.~ _ 3545 _ , - ~ 492-' . ~ . 46.6 ~ _ 257 253 S253H C27 Reg 5a(H),10(3(CH3) 20R 100.460 4976 1007 65.4 52.6 253 _ . S2531 ~_ C28 Reg 5a(H),10p(CH3~20S. ~r,,.._,.:.:. ~._ ~ _ 100.634 x _, _ 1747 ,. _ _21_9 `•~ y .... _' 23.rJ ` , 11,4. 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5~H,10pCH3 20R 100.809 1806 311 23.7 16.3 253 S253K = C29 Dia l D~tt.5jiCH3 20S±Reg5~H_10~CH3 20S ` ; 100.948 4060 ' 769. 53.4 - ` 4D 2 253 S253L C29 Reg 5a(H),10p(CH3) 20S 53_ S253M - ~ C25Reg_5a(H),10(i(CH3~?OR '~ •~ _,_ ___ 102~~52 ~ 1492 ___ 273 . 19.E ? 14.3.. 253 S253N C29 Dia 10pH,5i3CH3 20R+Reg5(1H,10~CH3 20R 102.639 3178 639 41.8 33.4 53 S253Q _.. C29 Reg Sc~(H),10(t(CH3~20R ,~_ ~ 104.260 1117 223 - - 34.7 11.7 \ _ GMC DATA REPQRT ~ 2.4 ~_ _ ... _ _ _ _ Pace ~ , 51/55 Company;,. CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALIK 1 . Project.#: 04-180 A Depth: 1625 - FT Lab ID: CP273046 Sam lin Point: File Name: M1040828.D ~. TriaromaUc Steroids mlz 23'd ___ ._....._ ~__ _.~.._._,.~ __.__ .... .._...,.~..~ _...._...Y___~~ ....__ ~ ,-. .. _.___ ._._. __ . _._.~ -___ _.~.---_.__...._..__.~._._ (C20+C21)/~' TAS 0.40 0.40 _.:TAS,#1_20120+27 W ~- -. ~.~~, .~. ._ _ ...... .. .., : d 74 ., ..~.., . ~ . 0 75 .. _. ._ .__ TAS #2 21/21+28 _ _ . _ - 0-51 0.51 ~~ %26TAS _ t, 21 9 - - 24 3 %27TAS _ 32.5 28.9 °h28TAS _ _ ~ ..._ L:~w._ ___~ _ _. ~_ ;,.y 45 7 ~" 46 8 .~.., _ .,,:. ~... _ C281C26 20S TAS ~: . .. _ . __ .. _. ., .... 2 32 ~ ... .,. -~ . 164 .. .._ ~~ f .,.,_. C28/C27 20R TAS 1.41 1.62 - _ .. __ AAonoaromatic Steroids mh 253 Dia/Regular C27 MAS := , _. _. 3:00 _ ` Z 46 _ _ - %27 MAS 43.4 47.3 %28 MAS < _ ~. ' 28.7 ., 23.3 %29 MAS T _ 27.9 29.4 _ (CZ1+C22)fE MAS .~~ __:~~ 0..14 ~~ ~:_ .. .~ ' .0.i4... _ ~_.4~_. _. . _ . ; - TAS! MAS±TAS (_ ) _ _`. .:',:., - 0.57 fl.60 TA28/(TA28+MA29) 0.60 0.60 _.._ ..._.. _ _ .... .r._ _... ...- - ... Triaromatic N{ethylsteroids mlz 245 _ . _ . . _ Dinosteroid Index '_ 02D _ 0.24 C4/C3+C4 Mester 0.59 0.61 I Phenanthrenes and Naphthalenes .. _ _ . , MPI-1 _ - . 0 62 , , ,- 0.66 , MPI-2 " . _ 0.65 0.70 Rc(a) rf Ro < 1.3 (Ro°!°) _ _ __ ~ D.74 __. _ 0-n ,: _ Rc(b) if Ro > 1.3 (Ro%) 1 93 1.90 _ DNR-1 _ .. 8.35 _ 5.11 DNR-2 _ 2.17 _ 224 ~ TNR1 0.98 121 TDE-1 „ _ _ 6.28 6.30 , TDE-2 0.21 __ 024 . MDR _ 0.96 0.95 Rm (Ro%) 0.61 ' 0 61 _, MDR23 1.30 1.11 ~i MDR1 1.63 _ 2.D1 DBT/Phenanthrene _ _ _ 0.04 0-03 _. ._ riMC DATA REPQRT 3 2 4 Page 52155 1 { , GMC DATA REPORT 3 2 4 page 53/55 ~i f i i I a BASELINE OGSI TABLE OF CONTENTS _ US133998 CP272543 04-180-A OUMALIK 1 10880 10890 FT CUTTINGS 05133999 CP277544 04-180-A _ _ OUPJIRLIK 1 ~ `.- 1092010J3q FT ..~: r . " `, Cl~TT1NGS _ ..~: US134000 CP272545 04-180-A OUMALIK 1 10960 10970 FT CUTTINGS 05134001 CP27~5d6 04~18b-A : _ OUMALIK 1 10992 FT CORD` US134002 CP272547 04-180-A OUMALIK 1 ] 1000 ] 1010 FT CUTTINGS G7 n v -~-~ v rn -,~ 0 --~ w IV .Ca -v ca fD cn to cn / J iJ ~> Total Organic Carbon, • • ._. ~_ US133998 CP272543 CUTTINGS 10880 -1089D FT NOPR 1.50 0.42 0.78 0.54 480 51 36 ~ 28 0.38 , a • 2~ '`~ ;¢,2~ , : 0 45 ~ , _ ~4 ~1 '` 43~ '~ ,37 ~ 44 ' 19 . - _''.0,34 US134000 C•P272545 CUTTINGS 10960 - 10970 FT NOPR 1.34 0.28 0.51 0.37 448 38 28 21 0.36 US1.34001 j CP272546 CORE. 10992- FT ~ t~Of?R 3.42 0.84 '0,99 ,0.80 .`515 -'29 - ;' 23 25 0,46 TOC, R~ ~ n US134002 ( CP272547 CUTTINGS 11000 - 11010 FT NOPR 2.80 0.58 1 25 0 39 493 ' 45 14 21 0.32 TOC RE i , i I ~' ,, .. , ~ ~' p O L. _ I i I "-i1 l -~ i ,,~ _ I _ CD, - Cn _ c,~ 1 = ; cn .._ _ , . cn Baseline DGSI -USA Basettne DGSI -Brazil 8701 NPw Traits Drive, The Waodlands, TX 7 738 1-4141 Rua Jardim Aotonico 674 i 413 Telephone: 281-681-2200 Jardirn Botanico Facsimile: 281-681-0326 2246A-030 Rio de Janeiro (RJ) -Brazil E-mail: InfoC~baseNnedgsi.com •• Telefane /fax: + 55.21 / 2259.5992 Web Situ: http://www,baselin©dgsi,com e•-mail: officece~reslubsolintec.com.br C'otn ~~in' : 'CC}NOC:dPH1L:~~P'S ;. l~ri~ ~~"f #: Q4~180.-A _
