D03HQF -OEChem-10101305022D 28 29 0 1 0 0 0 0 0999 V2000 3.0878 -3.8815 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.6573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0878 0.1185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5878 1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$