BQU32J -OEChem-04042106163D 42 44 0 1 0 0 0 0 0999 V2000 3.0253 3.5285 -0.6624 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 -2.4723 2.6444 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 1.4163 -2.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 2.5264 -0.2329 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 3.1441 -1.6824 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -2.7947 -0.8205 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 1.9664 0.4995 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 0.1306 1.9368 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 2.2912 2.4178 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -1.7255 -0.6369 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 1.7474 0.2555 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -0.7936 1.0243 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8732 0.0051 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 1.1760 -0.4576 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8512 -1.5646 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 -1.8122 1.9372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 2.0848 -1.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 1.3782 1.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.2977 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -2.5307 -0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 -1.9966 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4703 -3.2298 -1.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -2.9628 -1.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 -0.5617 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 0.6921 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.6623 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 1.8055 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 0.5116 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 0.3925 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 -0.6110 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 0.8344 -1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 -1.3090 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 -2.5490 1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -0.5708 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 -3.9817 -2.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -3.5133 -2.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 2.0220 3.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 3.2633 2.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -2.5281 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 0.8041 -1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -1.6241 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 0.4877 0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 39 1 0 0 0 0 11 27 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$