B8495.sdf
  ChemDraw06302114172D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 24 26 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -2.802104 1.593523 0.000000 0
M  V30 2 C -2.254911 2.210940 0.000000 0
M  V30 3 C -1.446615 2.045766 0.000000 0
M  V30 4 C -1.185512 1.263173 0.000000 0
M  V30 5 C -1.732705 0.645756 0.000000 0
M  V30 6 C -1.471603 -0.136836 0.000000 0
M  V30 7 N -0.663307 -0.302011 0.000000 0
M  V30 8 C -0.402204 -1.084603 0.000000 0
M  V30 9 N -0.949397 -1.702020 0.000000 0
M  V30 10 C -0.688294 -2.484613 0.000000 0
M  V30 11 N 0.120002 -2.649787 0.000000 0
M  V30 12 C 0.667195 -2.032369 0.000000 0
M  V30 13 C 0.406092 -1.249777 0.000000 0
M  V30 14 N 1.069696 -0.759620 0.000000 0
M  V30 15 C 1.740929 -1.239277 0.000000 0
M  V30 16 N 1.492169 -2.025880 0.000000 0
M  V30 17 C 1.982327 -2.689484 0.000000 0
M  V30 18 C 1.652708 -3.445775 0.000000 0
M  V30 19 C 2.802104 -2.596797 0.000000 0
M  V30 20 C -2.541001 0.810930 0.000000 0
M  V30 21 C -0.899422 2.663183 0.000000 0
M  V30 22 F -0.091126 2.498009 0.000000 0
M  V30 23 F -1.160524 3.445775 0.000000 0
M  V30 24 F -0.352229 3.280601 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 3 4
M  V30 4 2 4 5
M  V30 5 1 5 6
M  V30 6 1 6 7
M  V30 7 1 7 8
M  V30 8 2 8 9
M  V30 9 1 9 10
M  V30 10 2 10 11
M  V30 11 1 11 12
M  V30 12 2 12 13
M  V30 13 1 8 13
M  V30 14 1 13 14
M  V30 15 2 14 15
M  V30 16 1 15 16
M  V30 17 1 12 16
M  V30 18 1 16 17
M  V30 19 1 17 18
M  V30 20 1 17 19
M  V30 21 1 5 20
M  V30 22 2 1 20
M  V30 23 1 3 21
M  V30 24 1 21 22
M  V30 25 1 21 23
M  V30 26 1 21 24
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
