B72EBI -OEChem-04012113152D 51 53 0 0 0 0 0 0 0999 V2000 14.1405 1.0474 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 1.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -2.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 0.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4085 1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5252 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3854 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2572 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4157 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3782 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 7 27 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 21 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 2 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 22 28 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 31 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 31 3 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$