LBID25 -OEChem-05032301253D 31 33 0 0 0 0 0 0 0999 V2000 -2.6442 3.8565 0.7853 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.2983 0.9381 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 1.0551 -0.5719 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 -2.2950 -0.2558 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 -2.4237 -1.7776 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.5119 0.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.1034 -0.1337 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4248 -2.5642 0.5086 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0794 -1.7693 0.3009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 2.6287 -0.5466 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 2.4259 -0.5887 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.1091 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -0.6305 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.2210 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.4855 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.4214 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0596 2.0296 0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 1.1774 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7361 0.2902 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 1.6203 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 1.0207 -0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.9135 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 -1.6489 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.2853 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -1.0496 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 -0.9418 -0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7709 -0.0039 0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1433 2.3228 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 2.0617 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -1.4015 0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 -1.1926 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 26 1 0 0 0 0 16 18 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 24 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 M END $$$$