Mol:EEL0255
Copyright: ARM project http://www.metabolome.jp/
74 75 0 0 0 0 0 0 0 0999 V2000 -10.9324 2.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4015 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9827 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4517 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1965 1.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2257 0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3625 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6219 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9076 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1932 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1924 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 -2.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 0.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 -1.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9731 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 -1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 -1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7186 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3215 -1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4649 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1794 -1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8937 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7091 -1.3064 0.0000 O 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 19 18 1 0 20 19 1 0 21 20 1 0 5 9 1 0 21 22 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 25 29 1 0 25 28 1 0 30 27 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 40 39 1 0 41 40 1 0 42 41 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 54 53 1 0 55 54 1 0 56 55 1 0 28 44 1 0 42 57 1 0 56 58 1 0 21 43 1 0 8 59 1 0 43 60 1 0 56 59 1 0 42 60 1 0 44 45 1 0 30 31 1 0 9 10 1 0 61 62 1 0 63 64 1 0 64 61 1 0 7 62 1 0 7 63 1 0 61 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 72 1 0 72 73 1 0 73 74 1 0 74 4 1 0
S SKP 6 AUTODRAW FALSE ID EEL0255 FORMULA C66H130O6 EXACTMASS 1018.986741892 AVERAGEMASS 1019.7348 SMILES C(C1)CCCCCCCOC([H])(COCCCCCCCCCCCCC(CCC(C)CCCCCCCCCCCCOC(COCCCCCCCCCC(C2)CC(C2)CCC(C)CCC1)(CO)[H])C)CO M END
