BNF1H5 -OEChem-04012115352D 36 36 0 0 0 0 0 0 0999 V2000 5.0981 -1.7536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 -2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -4.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 -4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$