BD0K7N -OEChem-04022110192D 43 45 0 0 0 0 0 0 0999 V2000 12.4084 1.0474 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 1.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -2.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 0.5002 0.0000 N 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 8.9561 0.0074 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 7.1962 -0.0272 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 7.1962 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4728 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 7.1962 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -3.0272 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 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 24 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 3 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$