D0KF0D -OEChem-09301911163D 23 24 0 0 0 0 0 0 0999 V2000 -4.4105 -0.1724 0.0003 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -1.4421 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.6283 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -2.4864 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -1.9078 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.9883 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 -0.2571 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 1.0516 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.4049 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 2.1182 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 -0.0996 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 1.9894 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 2.4297 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8616 -1.4322 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -1.7308 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0786 3.1251 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 2.8833 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1349 2.9880 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 2.9879 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 2.4294 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.6041 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -0.2938 0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$