BVA4E2 -OEChem-04012113473D 47 49 0 0 0 0 0 0 0999 V2000 1.1451 -2.1905 -2.3570 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 1.3977 2.0058 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 1.1970 -0.3144 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -0.9595 0.2812 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 -2.4815 -1.6289 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 -1.6498 0.5505 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7795 3.9686 -0.4797 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 -1.8762 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -1.1013 1.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0532 -0.6791 0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -1.9965 -0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 -0.8884 1.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 -1.2169 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -0.0310 -0.9334 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 -0.2412 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7446 -0.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 -0.7518 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5292 1.5271 -0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.0778 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8547 0.8675 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 0.3489 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3225 2.7121 -0.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 0.5762 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 1.0966 0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 0.2633 -1.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 1.3068 0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 0.4735 -1.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 0.9953 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 -2.1954 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5434 -2.7177 0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -0.4660 2.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 -0.3403 -1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3756 -0.7471 1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -0.0305 2.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 -0.2887 3.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -1.6455 3.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.5832 -2.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6829 1.2081 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 1.0958 0.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 0.5057 -1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3637 2.7594 -2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 2.6089 -0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 -0.1452 -2.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8539 4.1288 -0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3602 4.7420 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 1.7127 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6825 0.2307 -2.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$