BO5ZR0 -OEChem-04022105103D 34 36 0 0 0 0 0 0 0999 V2000 6.6648 1.7859 -0.1159 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -3.7434 0.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4259 0.2434 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -1.2568 0.0702 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -0.3041 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 0.1885 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5868 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 0.9283 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 -1.6708 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 -2.0921 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 1.4396 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 -0.5864 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.8836 0.9551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 0.8073 -1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 1.9157 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 -0.1104 -0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 1.1407 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.7181 0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 1.6418 -1.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 2.5971 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -3.5079 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.6594 -0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -2.4023 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 2.0648 1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -1.5525 -1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 1.9908 1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 0.0710 -1.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 2.8899 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 -0.7235 -1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 3.4613 1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3569 1.5482 -1.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 3.2468 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.7020 0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 22 2 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$