L9GO4I -OEChem-05022322163D 29 30 0 0 0 0 0 0 0999 V2000 1.6979 3.0243 1.2822 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.3835 -1.1256 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -0.9171 2.0589 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 -0.6653 -2.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 1.5221 -0.1962 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.9134 1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4019 -2.0114 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 -1.0059 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0348 -0.6812 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9328 -1.5087 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 0.3455 1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -0.1225 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -0.0107 -1.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 1.1941 0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -0.6601 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9312 0.6913 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5589 1.1067 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 1.2185 -1.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 1.7773 -0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -1.5983 2.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9227 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 -2.7118 0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -2.5079 -0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 -2.5628 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.7340 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 1.5562 0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 1.7543 -2.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 2.7346 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 2.4178 0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$