Mol:LBF18108EO01
Copyright: ARM project http://www.metabolome.jp/
22 22 0 0 0 0 0 0 0 0999 V2000 5.0458 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9148 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9148 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 0.6173 0.0000 O 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 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 15 21 1 0 14 21 1 0 11 22 1 0
S SKP 6 ID LBF18108EO01 FORMULA C18H32O4 EXACTMASS 312.23005951199997 AVERAGEMASS 312.44428 SMILES C(C(C=CC(O)CCCCCCCC(O)=O)1)(CCCCC)O1 AUTODRAW FALSE M END
