Mol:EEL3002
Copyright: ARM project http://www.metabolome.jp/
52 51 0 0 0 0 0 0 0 0999 V2000 -7.7812 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3623 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8314 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4124 0.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 -1.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4953 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1979 -2.0832 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 2 6 1 0 2 5 1 0 7 4 1 0 8 7 1 0 9 8 1 0 10 9 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 23 22 1 0 24 23 1 0 25 24 1 0 26 25 1 0 27 26 1 0 28 27 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 5 22 1 0 9 37 1 0 13 38 1 0 17 39 1 0 21 40 1 0 24 41 1 0 28 42 1 0 32 43 1 0 36 44 1 0 21 45 1 0 36 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 49 51 1 0 1 52 1 0
S SKP 6 AUTODRAW FALSE ID EEL3002 FORMULA C48H98O3 EXACTMASS 722.751597002 AVERAGEMASS 723.2899199999999 SMILES C(C(CCOC(COCCC(C)CCCC(CCCC(CCCC(C)C)C)C)(CO)[H])C)CCC(CCCC(C)CCCC(C)CCCC(C)C)C M END
