BF5T1N -OEChem-04012114003D 28 31 0 0 0 0 0 0 0999 V2000 5.8552 0.9731 -0.0005 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.1390 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 0.8960 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -2.5130 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -0.3682 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 -1.2681 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -1.0254 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9061 0.7619 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3104 -0.6414 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3752 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 2.1948 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -0.5439 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 2.0200 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 2.9277 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -0.3076 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -0.3079 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 0.1607 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 0.1605 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2343 0.3950 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 -3.3908 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -3.2643 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 2.5038 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 2.2750 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 4.0074 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4840 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -0.4846 2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 0.3390 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 0.3387 2.1568 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 $$$$