BDJ5H3 -OEChem-04022105333D 28 30 0 0 0 0 0 0 0999 V2000 -5.1749 2.1598 0.0009 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -1.1143 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.6733 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7337 -0.7156 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 0.0136 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 1.1354 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 1.2743 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7465 -0.1996 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 0.4499 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -1.5609 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 -0.9421 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 0.8908 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.4980 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 1.0718 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 0.6830 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.6155 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 2.1657 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 2.3563 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 -2.6396 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -1.5679 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 1.9090 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.3736 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 1.2084 -1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 0.4457 0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 2.0466 0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0325 -2.7168 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5771 -0.7950 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 12 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 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$