BFC1L3 -OEChem-04022105393D 36 38 0 0 0 0 0 0 0999 V2000 -2.6855 1.8151 1.5591 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3229 3.5962 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 -4.3440 1.0802 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 1.3153 -0.5357 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 1.8638 0.9386 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.0248 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 -0.3230 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.0254 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 0.7202 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 -1.6511 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -1.1080 -0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 2.1538 1.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 2.4326 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 0.4504 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 -2.6968 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4263 -0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 1.5160 -1.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 1.0217 0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 -0.3713 -1.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 0.7673 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.6255 -1.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -0.0564 -1.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 -1.8626 0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -0.9499 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 1.3660 2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 3.0583 2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 -3.2305 -0.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 0.8973 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 1.2669 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 2.5604 -1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -0.8031 -1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -4.7847 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 1.2110 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 -1.2602 -2.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 -0.2529 -1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -4.9194 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$