BZCX31 -OEChem-04022108273D 25 26 0 0 0 0 0 0 0999 V2000 -3.4577 2.1447 -0.7604 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 2.4663 0.4319 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -0.7827 -0.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 1.2244 0.2083 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -0.0468 -0.0511 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2389 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 1.0878 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 0.1781 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 0.5461 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 -1.0631 0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 1.4771 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0027 -0.4488 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.0577 0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -0.9041 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 -1.7506 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.3093 -0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.1706 0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -1.3461 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 1.8879 0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0141 -0.2261 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1557 -3.0695 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -2.5247 0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -2.6412 0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -3.0057 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -2.3025 -1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$