BDA9K4 -OEChem-04012114133D 33 35 0 0 0 0 0 0 0999 V2000 -1.1679 -3.1652 0.5737 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4943 -2.5789 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 0.9018 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -1.2098 0.1116 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 2.6549 1.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 0.1926 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 0.5769 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 -0.4359 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -1.1225 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9984 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -1.7644 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -0.0753 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 -2.1270 0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 0.0207 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 2.3223 -0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4467 -0.0725 -1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2903 0.2709 1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 0.2791 -1.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 0.6226 1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 0.6267 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 2.5357 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 2.0740 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -3.1567 0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 0.3269 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 2.5749 -0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 2.5672 -1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 2.8754 0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 0.2715 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0982 3.6339 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 2.6525 1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3975 0.2875 -1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 0.8926 2.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4431 0.9004 0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$