BKLE18 -OEChem-04022106313D 32 33 0 0 0 0 0 0 0999 V2000 -4.0368 -2.4732 -0.5275 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4276 1.6314 -0.7734 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 0.8130 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 2.0170 -1.9573 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.6069 0.2012 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 0.6251 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 0.2287 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 0.6521 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -0.4000 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 0.2618 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 -0.6829 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 0.9419 1.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -0.6614 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -1.1622 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 -0.7065 -1.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -1.5248 -1.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 0.1799 2.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.8722 1.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -1.4744 0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 0.3046 -2.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 1.7496 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 -0.6990 -2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -1.7120 -2.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 -0.0085 -2.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -2.0260 -2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.9159 -2.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 -2.3012 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 0.4049 3.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 -1.4564 2.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -1.3400 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 -1.2019 1.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 -2.5366 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$