B0CFK6 -OEChem-04022113033D 30 31 0 1 0 0 0 0 0999 V2000 6.0541 0.8189 -0.0978 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 0.3769 -0.7339 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -1.6093 -0.0654 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.3784 0.9273 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.5795 0.1583 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 -1.6158 -0.2558 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9925 -0.2320 0.2246 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1818 -0.3008 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0256 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1614 -2.7355 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.2871 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5327 -1.0768 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 1.9543 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 1.5483 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.8155 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 -3.7649 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 0.4970 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 2.7357 -0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -1.7525 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2651 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -2.7213 1.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 2.1219 0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 -2.1109 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 2.5761 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -1.6443 -0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 -4.5546 0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -3.8390 -1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6013 2.9216 -1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 3.7012 -0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 2.1978 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$