B6H8GM -OEChem-04022103043D 31 33 0 0 0 0 0 0 0999 V2000 1.0555 -1.4669 2.1695 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 1.9649 -2.0624 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 -0.4926 -0.0196 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 2.8874 0.4453 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -0.0139 -0.0488 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 0.4539 0.0744 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 1.6993 0.2747 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -1.8000 -0.3045 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -1.8899 -0.3441 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -0.4799 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 0.2003 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 0.2306 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7698 1.5358 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -0.5262 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -2.4597 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -0.6390 0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.8768 -0.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.9435 -0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.8625 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 0.6533 -0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.2164 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.2881 0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 -2.4892 -0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -4.4331 0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2342 -4.1620 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -4.3472 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.5404 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 1.1560 -1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 5.2004 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 4.4191 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 4.1295 1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$