B86FDG -OEChem-04012115542D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -2.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 4.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 5.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 4.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 6 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$