Mol:EEL0003
Copyright: ARM project http://www.metabolome.jp/
48 47 0 0 0 0 0 0 0 0999 V2000 -7.5801 -0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 -0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 1.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6672 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3185 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0565 -0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1499 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3185 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1499 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9694 1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5801 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6306 -0.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 3 7 1 0 3 6 1 0 8 5 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 22 21 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 37 36 1 0 6 23 1 0 10 38 1 0 14 39 1 0 18 40 1 0 22 41 1 0 25 42 1 0 29 43 1 0 33 44 1 0 37 45 1 0 22 46 1 0 37 47 1 0 1 48 1 0 2 48 1 0
A 1 G^lc S SKP 6 ID EEL0003 FORMULA C44H90O3 EXACTMASS 666.688996746 AVERAGEMASS 667.1836000000001 SMILES CC(CCCC(C)CCCC(C)CCCC(C)C)CCOCC([H])(OCCC(C)CCCC(C)CCCC(CCCC(C)C)C)COC AUTODRAW FALSE M END
