BVGM70 -OEChem-04022109423D 29 31 0 0 0 0 0 0 0999 V2000 4.9468 -2.6377 0.7861 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.5643 1.6495 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 3.1399 -0.0812 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 2.6317 1.3383 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 0.9056 -0.8201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -0.0554 -0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 0.6923 -1.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 0.4570 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 2.0829 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 0.1445 -0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 1.8244 0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 -1.3465 -1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -0.2674 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -2.1061 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -1.5718 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.2328 -0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 1.0150 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -1.7426 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 0.5052 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0716 -0.8737 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 0.0354 -2.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 1.6541 -2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7734 -1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 0.1630 1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -3.1218 -1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 -1.9301 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.0910 -0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.8197 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 1.1959 0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$