B05BTZ -OEChem-04022108323D 36 38 0 0 0 0 0 0 0999 V2000 -3.6403 4.5232 -0.1281 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -2.4643 0.3447 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.6212 -0.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 -1.1770 -0.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 -2.9906 -0.2458 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -3.3931 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -0.8648 -0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -1.3802 0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.6898 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 -0.5866 0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 0.1855 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 -2.2935 0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -0.9364 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 0.5051 1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 1.1036 -0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.6173 0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 -0.1945 -0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 1.2471 0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 0.8973 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 2.4435 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 1.9571 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.8702 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8974 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 0.1724 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.4295 0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.3963 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1762 -4.3770 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 -1.7836 -1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 0.7889 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 0.8075 -1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 -0.0250 1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 -0.4770 -1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 2.0969 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 3.1396 -1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 2.2801 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 1.2394 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$