BDM23P -OEChem-04022117033D 33 35 0 0 0 0 0 0 0999 V2000 5.8146 -0.0056 -0.0151 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 -0.4857 0.0062 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -3.9091 0.0196 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -3.1579 1.0984 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -3.1540 -1.0762 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 3.8362 1.2112 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 3.9966 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 -0.5693 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 0.8515 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -0.4213 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.5417 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 1.9798 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9832 0.5451 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4806 1.8304 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 0.9691 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 0.3023 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 -1.4252 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -0.1683 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -2.9174 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 3.3429 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 0.1745 -1.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 0.1945 1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -0.0601 -1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 -0.0401 1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 -0.1673 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 2.6947 -0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 1.9474 -0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 -2.3140 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 0.2548 -2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 0.2906 2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.1571 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 -0.1214 2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 4.7520 1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 25 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$