D0G5QX -OEChem-04152109182D 41 40 0 0 0 0 0 0 0999 V2000 2.5000 5.4650 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 5.4650 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 11.0622 11.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4641 3.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0622 10.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8067 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 0 3 40 1 0 0 0 0 4 8 1 0 0 0 0 4 41 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 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 2 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 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 4 1 -1 2 -1 5 1 6 1 M END $$$$