BD20NB -OEChem-04042104503D 37 38 0 0 0 0 0 0 0999 V2000 -7.2295 -1.8752 1.1865 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0923 3.0248 -1.4727 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.5065 -0.1365 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 -0.4046 -0.5157 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.8704 1.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 -2.4204 -1.2153 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5036 3.1553 1.2136 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 1.9437 -0.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 0.0217 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -1.1805 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6597 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 -0.7809 0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -1.3197 -1.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4109 -0.5204 0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4625 -1.0593 -1.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -0.0025 0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 0.1875 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.1703 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1381 1.3164 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 -0.7638 0.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.5863 0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4979 1.4941 -0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4195 0.5428 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 2.0936 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -0.6623 1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 -1.6226 -2.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 0.2431 -1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 0.9490 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -0.7674 1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2086 1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -1.1678 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 0.8442 1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 1.7019 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 2.0550 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 -1.6452 1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 0.6814 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 3.7799 1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 24 2 0 0 0 0 9 18 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 24 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 36 1 0 0 0 0 M END $$$$