BF5T1N -OEChem-04012113342D 28 31 0 0 0 0 0 0 0999 V2000 2.0000 -2.6913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 2.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 2.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6598 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 -0.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$