D0UI8Q -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 4.4487 -2.8339 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 -2.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$