BT5BC9 -OEChem-04022107283D 35 36 0 1 0 0 0 0 0999 V2000 -6.2028 -0.0777 -0.7188 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -4.2231 1.0283 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8482 -0.5881 -1.8121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.2514 -0.6345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 -0.1873 0.2007 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -0.6852 -0.2036 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5526 0.4314 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 -1.9114 0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 1.2791 -1.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 0.6106 0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 -0.1827 -0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 -3.1692 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 0.3860 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 2.3061 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 1.6379 1.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 2.4856 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 -0.0383 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 1.3451 0.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 0.4965 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2322 1.8801 1.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 1.4558 0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 -1.0154 -1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -1.7318 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.1401 0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 0.1316 1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 1.1514 -2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 -0.0182 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 2.9668 -2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 1.7805 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 3.2862 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3991 -0.7895 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 1.7276 1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 2.6326 2.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3758 1.8839 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -5.0386 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$