BR0SG8 -OEChem-04022107453D 36 38 0 0 0 0 0 0 0999 V2000 4.9999 0.0607 0.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 -0.1668 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 1.3281 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 1.6185 -0.2717 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -0.5813 -0.0798 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 -2.6536 0.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 -2.7237 0.3406 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -0.6215 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 0.4272 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 0.0016 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 0.3332 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 2.3896 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.0002 0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.1270 -1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 0.4476 1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6229 3.1992 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 0.0354 -1.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 0.3556 1.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 0.1496 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 -1.9141 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 0.1882 1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0735 3.0295 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3837 1.9509 -0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 0.0367 -2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 0.6077 2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9723 2.5640 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3627 3.9895 0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 3.6692 1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 0.4532 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7573 -2.4685 0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -2.2642 0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 -3.7249 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0845 -0.2213 -3.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 0.0932 1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -0.6217 2.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.1783 1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$