Mol:LBF20406AM42
Copyright: ARM project http://www.metabolome.jp/
32 32 0 0 0 0 0 0 0 0999 V2000 1.0675 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3617 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 -0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 -0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 1 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 3 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 27 1 0
S SKP 6 ID LBF20406AM42 FORMULA C29H43NO2 EXACTMASS 437.329379625 AVERAGEMASS 437.65725999999995 SMILES C(=CCC=CCC=CCCCC(=O)NC(C(O)c(c1)cccc1)C)CC=CCCCCC AUTODRAW FALSE M END
