Mol:LBF22111SC01
Copyright: ARM project http://www.metabolome.jp/
24 23 0 0 0 0 0 0 0 0999 V2000 1.8377 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7274 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9763 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9763 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 1 0 4 5 1 0 5 6 1 0 3 7 1 0 7 8 1 0 7 9 2 0 6 10 1 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 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0
S SKP 6 ID LBF22111SC01 FORMULA C22H42O2 EXACTMASS 338.318480588 AVERAGEMASS 338.56768000000005 SMILES C(CCC(O)=O)CCCCCCC=CCCCCCCCCCC AUTODRAW FALSE M END
