D04LMJ -OEChem-04152109232D 35 34 0 0 0 0 0 0 0999 V2000 2.5000 4.7150 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 4.7150 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 10.1962 9.6200 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 9.3301 5.1200 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 10.1962 8.6200 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 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 5.6200 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 10.1962 5.6200 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 7.1200 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 8.4641 6.6200 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 10.1962 6.6200 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 9.3301 8.1200 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 9.5422 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 7.9272 5.3100 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 10.7331 5.3100 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 7.9272 6.9300 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 10.7331 6.9300 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 8.7932 8.4300 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 10.7331 9.9300 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 34 1 0 0 0 0 4 8 1 0 0 0 0 4 35 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 20 2 0 0 0 0 8 21 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 4 1 -1 2 -1 5 1 6 1 M END $$$$