BO73HS -OEChem-04012113082D 62 63 0 0 0 0 0 0 0999 V2000 0.0000 6.6200 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.5000 6.6200 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 10.7331 11.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1350 2.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8671 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 11.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 11.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 13.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 12.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 13.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0212 13.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 11 1 0 0 0 0 3 21 2 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 22 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 19 2 0 0 0 0 15 43 1 0 0 0 0 16 20 2 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 27 1 0 0 0 0 21 49 1 0 0 0 0 22 28 1 0 0 0 0 22 50 1 0 0 0 0 23 29 2 0 0 0 0 23 51 1 0 0 0 0 24 30 2 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 25 31 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 26 32 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$