Mol:Sample(EEL3044
Copyright: ARM project http://www.metabolome.jp/
786800 0 0 0 0 0 0 0 0999 V2000
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0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2336 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2336 5.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9473 5.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6626 5.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6626 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 -5.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -4.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 -3.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 -2.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2074 -4.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7796 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 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24.5214 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -14.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -12.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 -11.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1587 -12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 -11.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5877 -12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 -11.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -11.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 -12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1599 -11.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8741 -12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -11.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3029 -12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0174 -11.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7320 -12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 -14.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -13.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -14.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 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C(C32)CCC(C)CCOCC(OCCC(CCCC(CCCC(C)CCCC(C)CCC(CCCC(C)CCCC(C)CCCC(CCOCC(CO)([H])OCCC(CCCC(C1)CC(C(C)CCCC(C)CCC(C)CCCC(C)C(CC3)C2)C1)C)C)C)C)C)(COCCC)[H] M END
