Mol:LBF22603SC01
Copyright: ARM project http://www.metabolome.jp/
24 23 0 0 0 0 0 0 0 0999 V2000 0.4175 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 2 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0
S SKP 6 ID LBF22603SC01 FORMULA C22H32O2 EXACTMASS 328.240230268 AVERAGEMASS 328.48828000000003 SMILES C(CCC(O)=O)=CCC=CCC=CCC=CCC=CCC=CCC AUTODRAW FALSE M END
