BA3K1B -OEChem-04022116593D 28 30 0 0 0 0 0 0 0999 V2000 6.1254 -0.5228 0.5636 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 0.7577 -0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 0.8960 -0.4996 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 -1.3075 0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 2.0846 0.1567 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1709 0.8971 0.4701 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 0.1157 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2222 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 0.0502 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 -1.9033 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.5700 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 1.1572 -1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 -0.3475 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 -3.4066 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 2.1046 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.8320 -0.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3062 -0.6726 0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 -0.0827 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0518 -1.8178 -0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 1.8494 -0.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 1.8712 -1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -0.8031 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -3.8419 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -3.8053 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -3.6935 -1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0642 3.0356 0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 1.3004 -1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -1.3821 1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 15 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$