B8WE4K -OEChem-04022112133D 33 35 0 0 0 0 0 0 0999 V2000 0.9046 -4.1054 -0.6704 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 3.3542 0.4849 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 0.6366 -2.6421 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 1.1888 0.9068 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -0.0862 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 1.3241 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -0.1115 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 2.1403 0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -1.2612 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 1.8623 -0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.2906 0.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 0.5629 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 0.9877 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -2.4675 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -2.4818 0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 0.9833 0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -0.2577 -1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0623 -0.2376 0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 0.5830 1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 -0.6579 -0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -0.6656 1.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 1.3978 1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -1.2901 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 2.9329 -0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -1.3001 1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -3.4251 0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 1.6267 1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -0.5988 -2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.9191 2.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.2962 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 0.0568 1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 -1.6511 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 -0.7439 2.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$