B1OF3Z -OEChem-04022104592D 56 60 0 1 0 0 0 0 0999 V2000 2.0000 -1.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.5674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 -0.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0644 1.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3599 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5328 0.7986 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4939 1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5328 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3418 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2553 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8339 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0448 1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4358 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6617 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1494 -0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6885 1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8958 1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6308 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 21 1 0 0 0 0 5 51 1 0 0 0 0 6 21 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 20 2 0 0 0 0 8 24 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 53 1 0 0 0 0 10 26 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 1 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$