B7RT8I -OEChem-04012112462D 58 59 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 11.0622 11.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4641 2.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5263 13.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6603 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8067 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 11.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 11.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 13.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 13 1 0 0 0 0 3 23 2 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 24 2 0 0 0 0 4 26 1 0 0 0 0 5 33 3 0 0 0 0 6 34 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 12 22 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 17 21 2 0 0 0 0 17 45 1 0 0 0 0 18 22 2 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 25 29 2 0 0 0 0 25 53 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 27 31 2 0 0 0 0 27 55 1 0 0 0 0 28 32 2 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$