D05WFQ -OEChem-10191522312D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -1.8028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -3.1299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 2.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 -2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 -3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8934 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$