B6C9FG -OEChem-04042107243D 28 30 0 0 0 0 0 0 0999 V2000 -6.1743 0.3957 -0.0044 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8845 -0.0268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 1.8362 -0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -0.4350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -0.1831 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 0.8242 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 1.3026 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 -1.0677 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -1.5864 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 0.9840 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -0.7256 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.4475 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -0.1747 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 -0.5020 1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 -0.6066 -1.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 -0.1693 1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 -0.2739 -1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.0554 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 2.8242 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1331 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 -2.5720 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.9647 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 -2.3344 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 -0.0953 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 -0.5865 2.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -0.7733 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 -0.0020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -0.1888 -2.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$