B3DRI5 -OEChem-04012114013D 46 48 0 0 0 0 0 0 0999 V2000 1.2160 3.0266 0.7615 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.1976 -0.8978 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 -0.2362 0.2787 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 0.5516 -0.7308 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 2.5363 0.3912 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 1.3279 -0.4675 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7553 0.5476 -0.8284 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -0.6312 -1.6562 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 0.5078 -0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0151 -0.4711 -1.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 -0.2358 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 1.6216 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 -0.4473 -1.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 0.6181 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.3856 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.6176 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 -1.5917 -2.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.7742 1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7038 -1.0808 1.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.1642 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 -1.4697 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8455 -1.6229 2.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.1858 0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.1713 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -1.2181 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 0.8294 0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.2354 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 0.8121 0.9612 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 -0.2204 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 0.0939 -1.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 1.5412 -0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -1.2266 -1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -2.3523 -2.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -1.2223 -3.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 -2.1070 -1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -0.6916 1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -1.2066 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 -1.1948 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 0.2891 1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 -1.8912 3.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -2.1640 3.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 1.6396 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.0389 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0498 1.6026 1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0976 -1.5749 -1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0864 -0.2916 -2.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 6 24 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 24 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$