B5CSO3 -OEChem-04022101332D 45 45 0 0 0 0 0 0 0999 V2000 9.3064 4.1177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 4.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 2.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 4.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2882 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3063 4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 17 2 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$