852228-08-1.MOL ChemDraw11102015592D 21 23 0 0 0 0 0 0 0 0999 V2000 1.0297 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 1.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1137 -0.5375 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.8674 -0.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9207 -2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 -2.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 1.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 7 11 1 0 11 12 1 0 11 13 1 0 10 14 1 0 10 15 1 0 4 8 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 16 21 1 0 1 16 1 0 M END