D0X8SY -OEChem-08301509462D 35 37 0 0 0 0 0 0 0999 V2000 5.8940 3.6896 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -3.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -1.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 -2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 11 2 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$