L4B7FH -OEChem-05022322283D 30 32 0 0 0 0 0 0 0999 V2000 -3.2357 3.5896 -0.0145 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -2.8396 0.0051 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 -1.2185 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -3.0498 -0.0244 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.8073 0.0682 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -1.6422 -0.0255 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 1.5872 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 0.7100 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 0.8109 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -0.6258 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -0.6024 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 2.9684 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4944 0.9865 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 1.3638 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -1.7033 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 3.5508 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -0.0894 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 2.7566 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.4197 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 -2.3700 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1403 -1.9558 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 3.5957 0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 2.0052 0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 0.8153 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.7214 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 4.6360 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 0.1221 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 -2.9415 -0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 -2.9785 0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 -2.8078 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 21 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$