-OEChem-12051111272D 11 12 0 0 0 0 0 0 0999 V2000 1.2216 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 M END > 0 > 0 > 92298613 > 2 > Golm Metabolome Database (GMD), Max Planck Institute of Molecular Plant Physiology > B97E9041-BA87-4952-8BE7-E80B4E480262 > B97E9041-BA87-4952-8BE7-E80B4E480262 Benzimidazole, 5,6-dimethyl- > B97E9041-BA87-4952-8BE7-E80B4E480262 > http://gmd.mpimp-golm.mpg.de/ > http://gmd.mpimp-golm.mpg.de/Metabolites/B97E9041-BA87-4952-8BE7-E80B4E480262.aspx > 675 1 > 1 3 $$$$