BFI4T3 -OEChem-04022103203D 49 52 0 0 0 0 0 0 0999 V2000 -1.3004 -5.4613 2.3355 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 1.8424 2.1061 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 1.5500 0.5496 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 2.1629 -1.3057 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2231 -0.5656 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -1.8516 -2.3034 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7431 -0.4662 0.9815 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3973 -5.3583 0.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8901 4.8908 -0.0766 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 1.2933 -0.3366 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 -1.2059 -0.7102 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.5857 -0.4403 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 1.5697 0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 2.4429 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 0.3510 0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 1.2223 -0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -0.0752 -0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3142 -0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.6796 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -2.6220 -0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 -2.6824 -1.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 0.4791 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -3.4840 0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 1.6430 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.6050 -1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 -4.4067 0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -4.4672 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 1.9109 1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 2.4664 -0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 3.0024 1.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 3.5575 -1.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 3.8255 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 5.1069 1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 3.3005 0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5672 2.7429 -1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -0.2704 -0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -0.2586 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 1.5151 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 -3.4373 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -3.6516 -1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2469 1.2841 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 2.2742 -1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7437 3.1535 1.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 4.1922 -1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 -2.0397 -2.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0206 -5.2494 -0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 5.3266 1.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 4.2739 1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 5.9942 0.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 21 1 0 0 0 0 6 45 1 0 0 0 0 7 22 2 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 25 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 31 2 0 0 0 0 29 42 1 0 0 0 0 30 32 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$