BCA7J5 -OEChem-04022114163D 28 28 0 1 0 0 0 0 0999 V2000 0.2949 2.0082 0.3063 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 0.1809 1.1939 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.2238 -0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 0.9921 -1.3171 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 0.8789 0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4331 -1.1334 -0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 -0.0207 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -1.4044 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 0.0335 -0.6421 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0971 0.8554 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -0.7367 0.4870 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7994 -1.8777 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 0.9189 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 1.8994 0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 -1.8536 -0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4177 -1.1392 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 0.2413 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 0.0510 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.7893 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -2.1274 -0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -0.6628 -1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 -1.1284 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 -1.5064 -0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 -2.3920 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 -2.6084 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 1.4022 -2.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 0.5134 -1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -0.3052 1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$