B3GKE4 -OEChem-04022115453D 50 52 0 0 0 0 0 0 0999 V2000 2.1451 1.5519 3.0159 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -0.5174 -2.2741 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.2021 -0.2179 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 0.9141 0.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 2.4811 2.4307 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.6384 -1.6975 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 2.2775 0.1079 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0872 -2.8778 0.8522 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1571 2.7524 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9323 -1.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 1.6274 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1857 1.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 1.4957 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 1.3742 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 1.6927 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8429 2.0531 -2.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 0.5872 0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 1.6223 -1.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9369 -0.4632 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1023 -0.4581 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8677 0.5769 -1.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -0.4987 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -0.9523 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -0.9374 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 -1.3900 1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8797 -1.5525 -0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -1.3597 -1.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 -1.8124 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -1.7973 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9727 -2.6838 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0756 -3.9834 1.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 3.5353 -0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 3.2501 0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 1.2249 -1.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 3.0403 -2.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 1.9204 -3.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5987 1.2726 -2.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 0.5767 1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 2.4286 -1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 -1.2471 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5095 0.5932 -2.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 -0.8580 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.9533 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -1.4050 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -1.3476 -2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 -2.1525 1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0543 -3.2811 0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7377 -4.7794 1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0822 -4.4142 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4536 -3.6328 2.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 24 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 12 2 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 30 2 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 30 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$