BFK93U -OEChem-04022115213D 44 48 0 0 0 0 0 0 0999 V2000 -0.1186 -4.3647 0.0009 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 -0.5929 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 2.6492 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -1.4298 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 1.7098 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 4.1153 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -1.3017 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -0.6568 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -0.9835 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 0.7337 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -2.6421 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 -2.7427 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 1.2969 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6825 -0.0616 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 -1.3230 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -0.1831 -1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2237 -0.8621 1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 0.2779 -1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 0.5407 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 2.8455 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 0.4167 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 -0.8288 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 -0.3405 -0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3602 1.6345 0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 0.1204 -0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6767 2.0953 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 1.3382 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 0.4150 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 -3.4609 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.9386 1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 0.0893 -1.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 3.3723 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -1.1345 1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 0.9004 -1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 0.9770 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 -1.5160 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8255 -1.2921 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5897 2.2372 1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 4.9231 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.3173 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1503 -0.4690 -1.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9202 3.0437 1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7059 1.6972 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 9 2 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$