B2CQ0O -OEChem-04042102313D 36 38 0 0 0 0 0 0 0999 V2000 0.7355 -1.3811 -2.5018 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0245 0.8942 0.1493 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 -1.8564 0.1995 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 2.7118 -0.1144 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 1.9469 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 0.4351 0.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 -0.2806 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 1.0585 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -1.1926 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 -0.7060 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 1.5431 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 1.7006 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 -1.7402 -0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.5105 1.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 1.4929 -1.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 1.6613 1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -2.6052 -0.7733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3757 1.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 1.2471 -1.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 1.4156 1.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.2086 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.9231 0.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -0.7442 -0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 2.9234 -0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 0.4569 -0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -1.0937 2.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 1.5281 -2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8209 2.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.0394 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6221 2.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 1.0961 -2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0743 1.3880 2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.5951 0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 -1.0978 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -1.4563 -0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 -0.6973 -1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$