B7OT2I -OEChem-04042104573D 34 36 0 0 0 0 0 0 0999 V2000 -1.7973 2.6018 0.0274 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -0.4206 -0.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 2.2445 0.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 -0.4711 0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 -0.0811 0.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 -1.3012 0.1387 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -1.2719 -0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -0.1588 1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 -0.6143 -1.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 0.4509 0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 -0.1918 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 1.0021 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4994 -1.3372 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 1.1175 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -0.1727 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 0.8230 -0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 -1.2573 0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 0.7343 -0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 -1.3459 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 -0.3501 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5765 -2.2766 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.3729 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 0.5209 1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8353 -1.0925 1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 0.3513 -1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -1.2562 -2.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 0.5875 1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 1.4312 0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -2.3299 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 1.6619 -1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -2.0425 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 1.5049 -1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 -2.1888 0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7033 -0.4199 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$