-OEChem-09021010382D 12 12 0 1 0 0 0 0 0999 V2000 -0.7500 -1.0323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 0.3943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -8.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 -7.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2135 0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 -3.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 -4.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 -7.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 8 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 M END > 0 > 0 > 11397594 > 1 > ChemBank > Maybridge4_001874 > Maybridge4_001874 > Maybridge4_001874 > http://chembank.broad.harvard.edu > http://chembank.broad.harvard.edu/chemistry/viewMolecule.htm?cbid=1050962 > 863 1 > 1 3 $$$$