BGXT10 -OEChem-04022113553D 28 29 0 0 0 0 0 0 0999 V2000 1.9611 -0.0704 2.6000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 -3.2570 -0.2196 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 0.7890 -0.1076 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 2.7673 0.0061 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 -0.6931 -0.1249 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 0.5419 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 1.5146 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2013 0.6653 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2172 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 0.4083 -1.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 1.5476 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 1.1856 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -1.1097 0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -0.4842 -1.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2432 -0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -1.6112 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 0.2987 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 -1.0321 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 2.1465 0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 2.1860 -0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.9894 -2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 -1.0368 -0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 2.2510 0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.7097 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 -0.5887 -2.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 -1.9382 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5609 0.7422 0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -1.6944 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$