BF2MH1 -OEChem-04012117172D 36 39 0 0 0 0 0 0 0999 V2000 4.6783 1.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 -2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 -2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 -1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 -2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$