BNMQ71 -OEChem-04022116473D 32 34 0 0 0 0 0 0 0999 V2000 -4.2887 -0.7108 -1.9654 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.4982 0.6402 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 -1.3960 1.6234 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -2.5849 -0.3203 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -1.4388 1.4512 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 0.9001 1.7183 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -1.2096 0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -0.0312 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 0.1460 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 0.0228 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 -2.1970 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 -0.8471 -0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 -2.0161 -0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0712 1.3322 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.1610 0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 0.0423 -1.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 2.2937 1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 2.0308 1.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 2.3598 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6985 1.2411 -2.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 2.3998 -1.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -0.9693 2.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 -3.1235 -0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 -2.7977 -1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9732 1.5457 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1565 1.1527 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8479 -2.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2015 3.2168 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.7458 2.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 3.2627 0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 1.2723 -3.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 3.3333 -2.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 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 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$