BF6X2P -OEChem-04022109303D 34 37 0 0 0 0 0 0 0999 V2000 -0.1571 -0.3485 -1.0447 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 1.1268 -0.0803 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 1.3422 1.3759 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 1.5295 -1.2799 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -0.4658 -0.6126 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 -1.8959 0.9396 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -1.3591 1.7156 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 1.3461 0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 0.6099 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -0.1011 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4876 0.4745 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 0.0798 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 0.3774 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 1.4897 1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 0.3526 -0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 1.9688 -0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 -1.1087 -1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -1.0601 0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3934 -0.1034 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -1.5993 -1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5664 -1.1029 -0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 -1.5524 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 1.2031 1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 2.3999 0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7498 2.2103 1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 1.8653 2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 2.8820 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 -1.5126 -1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 0.2823 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -2.3765 -2.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -1.4983 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.2450 0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -0.7948 1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -2.2121 2.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 25 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$