DR0193 -OEChem-05042003193D 34 36 0 0 0 0 0 0 0999 V2000 3.9515 -0.4876 2.7594 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 0.1490 -2.9447 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.0255 0.1914 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 2.7104 0.3688 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.5951 -0.1789 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 0.6146 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 -0.7961 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 1.0313 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -1.1398 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 2.3489 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 1.4744 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 -1.8190 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 0.9219 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 -2.4438 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 3.0441 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -3.1408 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 -3.4450 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.8135 -1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 0.5462 1.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.0315 1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 0.2990 -1.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -0.0920 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 2.2322 1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 3.0046 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -1.6419 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -2.6719 -0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7557 3.2178 -1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 4.0103 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 2.4339 -1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 -3.9415 -0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -4.4796 -0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 1.1224 -2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 0.6485 2.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -0.8110 0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 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 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 M END $$$$