BC37MA -OEChem-04022106223D 26 27 0 0 0 0 0 0 0999 V2000 -4.7838 1.0310 0.4379 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 -2.3357 -0.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -3.0905 0.4017 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -0.1944 -0.5449 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2536 0.2764 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 -0.7623 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 0.6279 -0.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -1.5513 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 -1.9666 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 1.5573 -0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 1.3459 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4402 -0.5883 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 1.7640 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 0.7019 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.4985 1.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7616 2.6862 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 1.3101 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 -0.0155 -1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 2.3872 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0665 -1.4195 0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 2.7660 -0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -0.0660 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -0.2066 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 1.1035 2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 3.2977 -0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.2032 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$