BX2C5U -OEChem-04022115393D 35 36 0 1 0 0 0 0 0999 V2000 -4.8909 -1.4630 0.2748 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 0.9635 0.8308 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -1.2182 1.4314 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -1.0001 -0.5522 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 0.2219 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 -0.8256 -0.8402 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3476 -0.2347 0.3871 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3795 0.7444 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 1.2954 -1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 -0.1466 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1844 -1.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 0.2229 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 -0.6708 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 1.5351 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -0.2525 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 1.9532 -0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 1.0595 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.1374 -1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -1.7465 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 1.7028 1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 0.0569 2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 0.9061 -2.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 2.1611 -0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 1.6687 -1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -0.5336 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.9132 1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 0.7276 0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 -2.1001 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 -2.5647 -2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -2.9367 -0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -0.9421 2.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 -1.7012 0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 2.2516 -0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 2.9732 -0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7217 1.4012 -0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$