Mol:LBF18206HP03
Copyright: ARM project http://www.metabolome.jp/
22 21 0 0 0 0 0 0 0 0999 V2000 5.1019 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 -0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 0.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 -0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 0.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 0.8229 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 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 14 21 1 0 21 22 1 0
S SKP 6 ID LBF18206HP03 FORMULA C18H32O4 EXACTMASS 312.23005951199997 AVERAGEMASS 312.44428 SMILES CCCCC=CC(OO)CC=CCCCCCCCC(O)=O AUTODRAW FALSE M END
