BLZ4Y6 -OEChem-04012116572D 41 40 0 0 0 0 0 0 0999 V2000 8.9282 3.8100 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 8.9282 6.3100 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 6.9282 7.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 10.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4641 2.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8660 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 9.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 41 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 24 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 4 1 -1 2 -1 7 1 8 1 M END $$$$