BPD32U -OEChem-04012115092D 43 45 0 0 0 0 0 0 0999 V2000 6.1974 -5.2966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 0.2423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 2.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -1.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 1.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 5.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 -1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 2.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 1.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9803 3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -4.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -4.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1761 4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 25 1 0 0 0 0 8 27 2 0 0 0 0 9 24 3 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 25 2 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 25 37 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$