BF1TI6 -OEChem-04022106513D 52 54 0 0 0 0 0 0 0999 V2000 2.0222 -1.8976 -2.3043 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 0.4201 -2.1717 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5055 2.0362 0.2655 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -0.9470 0.3749 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 -2.6952 -1.8587 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9206 1.4178 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 -2.2201 0.4235 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.8985 0.0675 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -2.6549 0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 -1.7482 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.5286 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -2.2898 -0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -1.3421 1.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 -1.3840 0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0512 -0.6621 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 -1.3498 1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 -1.8287 -0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 -1.6984 2.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0568 0.5623 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9392 0.3833 -1.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2865 -0.3044 0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 0.4401 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 1.6524 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 0.8664 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 0.8319 -1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 1.2960 1.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 3.1293 0.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6329 4.0416 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 1.2271 -0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 1.6913 1.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 1.6569 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 -3.4187 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 -3.1599 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.9752 2.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.7603 -1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 -2.0178 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 -1.0734 2.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 -1.2640 3.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 -2.7021 3.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 1.0522 -1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 -0.1740 1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 0.6874 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 1.0098 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 1.3248 2.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 3.9366 0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 2.2580 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0374 3.4417 1.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0604 4.3560 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4431 3.7864 -0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 4.8577 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.2001 -1.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 2.0252 2.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 25 1 0 0 0 0 3 31 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 23 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 23 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 18 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 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 23 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$