-OEChem-09021010392D 11 11 0 0 0 0 0 0 0999 V2000 2.6024 -2.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 M END > 0 > 0 > 47365511 > 1 > ChemBank > Oprea1_838400 > Oprea1_838400 > Oprea1_838400 > http://chembank.broad.harvard.edu > http://chembank.broad.harvard.edu/chemistry/viewMolecule.htm?cbid=1005896 > 66644 1 > 1 3 $$$$