BRY9S5 -OEChem-04022107032D 45 47 0 0 0 0 0 0 0999 V2000 2.5369 -3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 7 28 2 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 28 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 28 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$