BOS5B8 -OEChem-04012115123D 43 45 0 0 0 0 0 0 0999 V2000 -7.8791 -0.6710 -0.7736 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.4659 0.5857 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 -1.6107 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 -1.4549 0.6878 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 1.5251 0.2573 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 0.8387 0.6236 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -3.2987 0.1714 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 0.2219 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -0.4435 0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 0.0062 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1669 -0.8153 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -1.4953 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -0.0846 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -0.1120 1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -2.2939 1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -0.7357 -0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 1.7584 0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -1.5730 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 -2.3328 0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -0.7745 -0.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 -0.2939 -1.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 -0.3213 0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1999 -0.4123 -0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 -2.1869 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 3.3960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 -0.8091 -1.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 4.7147 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 5.7927 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 -2.2268 1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 0.0056 -2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9906 -0.0433 2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -2.8899 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -0.1155 -1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -2.9565 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 -0.1617 -1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6899 -0.3628 -2.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3841 -0.4116 1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 2.7211 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 2.9831 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 0.2575 -1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 -1.1323 -2.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0805 -0.9598 -1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 6.7489 -0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 24 3 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 14 22 2 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 3 0 0 0 0 28 43 1 0 0 0 0 M END $$$$