BCZ3B8 -OEChem-04022115453D 50 52 0 0 0 0 0 0 0999 V2000 1.2098 0.4908 -3.1527 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 -1.4285 1.8539 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 0.9924 0.8087 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -0.9451 -0.6475 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.4613 -2.9016 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 2.9384 1.5706 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 -1.7887 -0.9864 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 3.3136 0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -2.1220 -1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -2.3148 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -1.3451 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 -0.9429 -1.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -2.0183 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.1592 -0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -0.6302 -1.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 0.0490 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 -3.2134 1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.0181 0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 0.7703 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 0.1865 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 -1.2968 1.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 0.0973 1.8019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 0.3999 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 2.2239 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -0.4331 1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 1.4330 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 -0.2329 1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1977 1.6333 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 0.8003 0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 2.9705 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 4.0511 -1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -3.2045 -0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 -1.8877 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -2.4189 0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 0.5585 -0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 -4.0392 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 -3.6835 1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -2.6480 1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -3.1039 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.0846 -0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 0.0383 1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 -1.8210 2.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8748 0.6396 2.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.0881 -1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 -0.8814 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 2.4371 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 3.1668 -1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 3.4544 -1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 4.3156 -1.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 4.9798 -0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 30 2 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 30 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$