BDTL57 -OEChem-04042104103D 39 41 0 1 0 0 0 0 0999 V2000 2.0017 -2.6732 0.7297 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 1.1385 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1140 1.6814 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -0.4101 -0.4092 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1086 -0.5272 -0.5687 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 1.9874 1.5973 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 2.1138 -0.4596 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 0.5361 -0.5744 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0350 -0.3587 -0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 -1.6306 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.7776 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -0.0274 -0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1480 -0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0017 1.3475 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -0.0493 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 0.5957 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 -0.0192 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 0.7886 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 1.9609 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 -1.3993 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.1772 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 2.6684 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.9846 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -1.1951 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 1.1914 -1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0897 -0.6001 -1.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9907 0.0843 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9419 -1.4881 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2683 -2.5018 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.3240 -1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -2.2751 0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -1.8552 -1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.6523 0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -0.4145 -1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 2.4730 0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 0.7737 -0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 3.7384 -0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 -3.0492 0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 -1.6429 -0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 14 3 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$