BMB0R7 -OEChem-04022105453D 25 27 0 0 0 0 0 0 0999 V2000 -4.9357 1.9852 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -1.0063 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 0.8462 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 0.0835 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 -0.5449 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 1.2426 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3873 -0.1999 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -1.3353 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 0.8448 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 -1.5234 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7400 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -0.6562 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 0.5687 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.7996 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 -0.7536 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 2.2556 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 2.5926 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -2.4176 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 1.8810 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1523 -2.3664 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5024 1.2396 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 -1.2259 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 -2.8290 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -0.9861 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 9 2 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$