Mol:LBF22406SC01
Copyright: ARM project http://www.metabolome.jp/
24 23 0 0 0 0 0 0 0 0999 V2000 1.4298 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 1.2258 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 4 5 2 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 1 0 17 18 1 0 18 19 1 0 1 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0
S SKP 6 ID LBF22406SC01 FORMULA C22H36O2 EXACTMASS 332.271530396 AVERAGEMASS 332.52004000000005 SMILES C(CCC(O)=O)CCC=CCC=CCC=CCC=CCCCCC AUTODRAW FALSE M END
