BRFC35 -OEChem-04022101232D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 3.6716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 2.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 0.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -5.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 -4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$