LDIT56 -OEChem-05022322253D 28 29 0 1 0 0 0 0 0999 V2000 -2.9754 -0.1483 -0.1803 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -0.1811 0.7722 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6415 -0.6583 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 0.7975 -0.9892 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2882 0.7278 0.2028 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8416 0.8304 1.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 1.3260 -1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 1.5142 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -1.2514 1.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9742 -1.3772 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 -1.5795 -1.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 0.9132 -1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 1.5189 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 0.3319 2.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 1.5569 2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 2.4213 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 1.0115 -1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.5940 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.3645 0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -2.0336 1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.7435 2.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 -0.8163 2.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -1.4958 -1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -0.8647 0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.3778 0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -2.5136 -0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -1.1462 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -1.8423 -2.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END $$$$