BNY02Q -OEChem-04012114333D 27 29 0 0 0 0 0 0 0999 V2000 6.1950 -1.5524 -0.5185 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -1.4442 -0.5391 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.9576 0.5935 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3862 0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 -1.7378 0.5403 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 0.1426 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 0.0723 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 -0.3225 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 -0.4554 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -0.7688 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 1.5077 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 -0.7902 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 1.4481 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7907 -0.3172 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 1.9592 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7908 -0.2768 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 1.9612 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 1.0468 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 1.0988 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 -1.8368 -0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 2.2373 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 -1.8653 -0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 2.1450 0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 3.0211 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0982 3.0321 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 1.4153 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 1.5151 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$