BS1RQ2 -OEChem-04022103172D 38 41 0 0 0 0 0 0 0999 V2000 2.0000 -0.9602 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 3.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 -0.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 2.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 -0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -3.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 19 2 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$