BSED83 -OEChem-04042104143D 55 58 0 0 0 0 0 0 0999 V2000 8.5210 -0.8716 -2.2187 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 6.8438 -2.1822 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.4735 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 -5.2575 -2.3235 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 0.0481 -0.1857 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 0.5835 1.7355 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 1.7217 1.0756 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 0.1971 1.3185 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -0.2899 1.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 -1.4076 1.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 -0.4509 2.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 0.8225 0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 -2.4315 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 1.8443 0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 0.5319 2.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.0832 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -3.6532 0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -2.1595 -0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.2301 0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.6030 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.1093 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.5484 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0099 3.7811 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2346 -4.3311 -1.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 4.7113 -0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 4.9439 -1.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 -0.0512 0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 5.4090 -1.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0806 -0.0467 1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -0.3007 -0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -0.2914 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -0.5454 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.5407 -1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 -6.4852 -2.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.0086 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -1.8822 2.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.9475 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 1.5000 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2457 2.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -3.8777 1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3862 -1.2158 -0.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -5.5304 0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4069 -2.8925 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 3.0582 0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 3.4340 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 0.3700 2.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 5.0670 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 5.4766 -2.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 0.1462 2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 -0.3208 -1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 -0.2842 0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 -0.7380 -2.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -6.3252 -1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -7.0394 -1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 -7.1032 -2.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 14 2 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 25 28 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$