BJVN02 -OEChem-04022103493D 46 49 0 0 0 0 0 0 0999 V2000 9.0779 1.8453 0.7868 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -1.6314 2.3474 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6525 -2.6626 -1.4521 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 0.1787 1.5572 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6845 -1.4042 -0.4691 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -1.4332 -0.2852 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 -0.8977 -0.2424 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 0.9403 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 0.4491 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 -0.6326 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1934 -0.7746 1.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1419 2.0154 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.0594 -1.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 0.3592 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 2.6047 -1.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 2.1359 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 -1.0804 -0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -0.0948 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.8922 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 0.3624 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 0.2908 -0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 0.8011 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.6289 -0.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -3.3735 -0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 0.4769 1.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.6898 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.9190 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.1318 -0.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3089 1.2464 0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8511 2.3858 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 0.7053 -2.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9911 0.2244 2.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6399 -0.3704 3.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7522 1.3695 3.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6979 3.4421 -1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0891 2.6106 -3.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -2.2081 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 0.9845 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 1.8706 -0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 -3.7830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 -3.8622 -0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.6450 -1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5719 0.2252 2.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 0.6054 -2.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 1.0026 2.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 1.3828 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 11 1 0 0 0 0 2 37 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$