BV1HC9 -OEChem-04022107032D 50 52 0 0 0 0 0 0 0999 V2000 3.4030 -3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 48 1 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$