RDKit 3D 24 25 0 0 0 0 0 0 0 0999 V2000 -1.6361 -2.6572 1.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 -1.8049 0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.7797 1.1937 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 -0.7373 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -0.4049 0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 0.6161 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 1.0944 0.2326 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 1.2890 -0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.9718 -1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 1.8024 -2.4057 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -0.0514 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -0.6127 -0.1820 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2010 -1.1882 -1.3694 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.1634 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 1.3985 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 2.0841 0.6313 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -2.6574 1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -0.9248 1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 2.1041 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -1.9458 -1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7588 -0.5527 0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 0.2523 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 2.2294 -0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.3115 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 1 0 12 2 1 0 11 4 1 0 1 17 1 0 5 18 1 0 8 19 1 0 13 20 1 0 14 21 1 0 14 22 1 0 15 23 1 0 15 24 1 0 M END