BS51CB -OEChem-04022103143D 37 40 0 0 0 0 0 0 0999 V2000 3.6589 -2.1556 1.9921 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2828 -1.0839 -0.2488 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 -1.6518 1.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -2.7933 -0.6428 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 0.6089 0.8444 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -0.1487 0.0847 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -2.3167 -0.5018 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 1.8023 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 1.5320 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 0.1360 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -0.4040 0.7296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 0.4476 1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 3.0877 0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 -0.6325 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -0.1284 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 2.5948 -0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 4.1260 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 3.8857 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -2.0812 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 -1.2997 0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 0.5411 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 -1.8017 -0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 0.0393 -1.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 -1.1715 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 -1.1322 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 1.4184 1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -0.1452 2.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 3.2921 0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9382 2.4295 -0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 5.1363 -0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.7092 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 1.4608 -1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 -2.1926 1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -3.1998 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -2.7134 -0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 0.5620 -2.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 -1.5225 -2.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 2 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 14 2 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$