BP6IN4 -OEChem-04022115083D 50 52 0 0 0 0 0 0 0999 V2000 -1.2442 -0.1160 2.0212 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.2685 -0.0052 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7718 1.9881 0.2914 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.2732 0.5358 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 -0.4331 -0.2011 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.7186 -0.8007 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.5224 0.4957 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -1.3067 -1.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 -1.0991 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5849 0.8495 -0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -2.6429 -0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.4396 1.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 1.7506 -0.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 2.1825 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 2.8764 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 2.6343 0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 2.1444 -0.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 1.3415 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 3.2494 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.5673 1.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 3.4754 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.1118 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -1.5648 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 -2.1997 -0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 -3.7588 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -3.5878 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 -1.4841 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 -0.8603 -1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7271 -0.4796 1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1288 -1.2622 -0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 1.3643 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1364 0.7257 -1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -2.5278 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -3.3162 -1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7499 -2.9635 1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 -2.3113 1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 1.3201 -1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.7125 -1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.9528 0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 2.5779 1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 2.3789 -0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 2.4701 -1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 3.9187 -0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 0.9148 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 4.3100 -1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.3286 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 -2.3458 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -1.7382 -1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 -4.6471 0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -4.3773 -0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 46 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$