Mol:LBF22403SC01
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 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 1.5712 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -1.2244 0.0000 C 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 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 1 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 16 22 2 0 22 23 1 0 23 24 1 0
S SKP 6 ID LBF22403SC01 FORMULA C22H36O2 EXACTMASS 332.271530396 AVERAGEMASS 332.52004000000005 SMILES C(CCC(O)=O)CCCC=CCCC=CCCC=CCC=CCC AUTODRAW FALSE M END
