B79HSK -OEChem-04042105403D 32 33 0 0 0 0 0 0 0999 V2000 0.4651 1.4908 1.4552 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2035 2.1629 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 -1.7402 -0.1884 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -1.1231 -1.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 -1.1418 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.3209 -0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -0.9406 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 1.0404 -1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 -1.4079 0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 -0.3647 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 -0.1989 1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 1.7822 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9915 1.1625 0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 0.9793 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -0.7439 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 1.9442 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 0.2211 -0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 1.5651 -0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 -0.7169 -2.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 -2.1497 -1.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 -1.7392 -2.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 -0.1241 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -2.5158 0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 -2.0011 0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.5348 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 -0.6814 1.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5856 2.8424 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -1.7870 -0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 1.7402 1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 2.9957 0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -0.0740 -1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.3163 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$