BVZQ62 -OEChem-04022102372D 59 60 0 1 0 0 0 0 0999 V2000 13.0632 14.6200 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 11.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 11.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 12.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7331 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 14.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 14.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 12.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 15.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 12.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 59 1 0 0 0 0 3 23 2 0 0 0 0 11 4 1 6 0 0 0 4 47 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 40 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 8 51 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 19 2 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 24 27 2 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$