BR8HZ5 -OEChem-04042106003D 34 35 0 1 0 0 0 0 0999 V2000 5.1186 2.5848 0.1634 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 0.6859 -1.4815 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -0.2879 1.5923 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 -0.1775 -0.5027 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3994 0.8170 1.0087 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -1.1139 -0.3574 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7152 -2.5608 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 -0.1743 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 -3.2137 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -3.4519 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -0.4886 0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 0.7995 -1.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.3278 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 1.6591 -1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 0.5318 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 1.5252 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 0.4336 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.3882 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 1.3712 0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -1.1961 -1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5689 1.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -3.2382 -1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -4.2464 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -2.6899 -0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.0948 0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 -4.4792 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 -3.4812 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 0.9119 -2.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -1.0660 1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -0.3976 -1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 2.4288 -1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 0.4201 1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 1.7679 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.7534 1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$