BFS4N1 -OEChem-04012114012D 39 41 0 1 0 0 0 0 0999 V2000 9.8744 -0.9076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6029 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 0.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$