D5FSV8 -OEChem-06062108542D 43 43 0 0 0 0 0 0 0999 V2000 4.4362 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 2.5473 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 6.7388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 8.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 6.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 6.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 8.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 8.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 7.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 7.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 8.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 8.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 8.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 8.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 5.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 5.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 9.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 6.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 6.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 9.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 9.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 8.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 8.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 7.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 7.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 7.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 43 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$