BA1JE6 -OEChem-04022108483D 23 23 0 0 0 0 0 0 0999 V2000 -3.6286 -2.5407 0.0004 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.2647 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 0.6860 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -0.9799 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 -0.7049 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 0.5645 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -0.4277 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7042 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 1.7024 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 0.0724 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -0.8271 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 1.5796 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 0.3148 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -1.0460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -1.0448 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 1.6239 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8418 -1.6119 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.6985 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 2.4686 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 0.2366 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.9520 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 -1.1721 -0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 -1.1729 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$