B42HCK -OEChem-04022108233D 31 33 0 0 0 0 0 0 0999 V2000 -3.5306 3.2685 -0.2554 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 1.4651 1.5304 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 0.3250 1.0191 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 -3.3131 0.0598 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 -2.4979 0.7241 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -1.5476 0.7439 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -1.0890 -1.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.1940 -0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -0.4347 -0.7982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -0.2456 -0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -0.4702 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.4218 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 0.9432 -0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 -1.2173 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.5704 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 1.5498 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0727 -0.6107 0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 0.7728 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.7834 -0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5924 2.5203 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 1.8431 0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -0.5167 -2.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 -2.0741 -1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 0.6605 -1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 1.5442 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -2.2961 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8004 -3.3153 1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7386 -1.2317 1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 2.1517 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 3.4976 -0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3941 2.1673 0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$