DR0237 -OEChem-05042003203D 32 35 0 0 0 0 0 0 0999 V2000 0.0803 4.8719 0.0861 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 -1.3821 -2.2465 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 2.3170 -0.2569 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -0.3079 0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 -1.6152 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 -2.3278 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -1.6355 -0.4371 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.7615 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 0.7064 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.5195 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -0.5176 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -1.7476 1.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -0.4259 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1662 -0.5011 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 2.0485 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4371 3.0088 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 0.5969 -1.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5381 -0.8761 -1.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -0.0971 1.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -0.8470 -1.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -0.0679 0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 -0.4428 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 -2.7644 2.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -1.0771 2.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.2924 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 1.4169 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 0.1469 -1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.9727 -2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 0.1952 2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -1.1359 -2.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 0.2462 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 -0.4202 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$