Mol:EEL0256
Copyright: ARM project http://www.metabolome.jp/
74 76 0 0 0 0 0 0 0 0999 V2000 -10.9324 1.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4014 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9827 0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4516 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1965 0.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2257 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 -1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3625 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6219 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9076 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1932 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 -2.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4014 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 -0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 1.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 -1.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 -0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0994 1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2419 1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7186 -1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3215 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4649 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1793 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8937 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7091 -1.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 6 1 0 3 5 1 0 8 7 1 0 11 10 1 0 12 11 1 0 13 12 1 0 14 13 1 0 15 14 1 0 16 15 1 0 17 16 1 0 18 17 1 0 5 9 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 26 1 0 22 25 1 0 27 24 1 0 29 28 1 0 30 29 1 0 31 30 1 0 32 31 1 0 33 32 1 0 34 33 1 0 35 34 1 0 36 35 1 0 37 36 1 0 38 37 1 0 39 38 1 0 43 42 1 0 44 43 1 0 45 44 1 0 46 45 1 0 47 46 1 0 48 47 1 0 49 48 1 0 50 49 1 0 51 50 1 0 52 51 1 0 53 52 1 0 25 41 1 0 39 54 1 0 53 55 1 0 19 40 1 0 8 56 1 0 40 57 1 0 53 56 1 0 39 57 1 0 41 42 1 0 27 28 1 0 9 10 1 0 58 59 1 0 60 61 1 0 61 58 1 0 7 59 1 0 7 60 1 0 58 62 1 0 62 63 1 0 63 64 1 0 64 65 1 0 65 66 1 0 66 67 1 0 67 68 1 0 68 69 1 0 69 70 1 0 70 71 1 0 71 4 1 0 73 74 1 0 18 72 1 0 18 74 1 0 19 72 1 0 19 73 1 0
S SKP 6 AUTODRAW FALSE ID EEL0256 FORMULA C66H128O6 EXACTMASS 1016.971091828 AVERAGEMASS 1017.71892 SMILES C(C2)CCCCCCCOCC(OCCCCCCCCCC(C1)CC(CCC(CCCCCCCCCCCCOCC(OCCCCCCCCCCCCC(C)CCC(C3)CCC23)(CO)[H])C)C1)([H])CO M END
