Molecule-1
  WLViewer          3D                             0

 12 24  0  0  0  0  0  0  0  0999 V2000
   -5.0326    2.3157   -0.1254 I   0  0  1  0  0  0  0  0  0  1
   -3.2222    4.2645   -0.1440 I   0  0  2  0  0  0  0  0  0  2
   -2.1059    3.2069   -2.3145 I   0  0  2  0  0  0  0  0  0  3
   -3.9164    1.2581   -2.2960 I   0  0  2  0  0  0  0  0  0  4
   -3.5559    2.7799    2.0377 I   0  0  1  0  0  0  0  0  0  5
   -0.6293    3.6711   -0.1513 I   0  0  1  0  0  0  0  0  0  6
   -1.3234    0.6647   -2.3033 I   0  0  1  0  0  0  0  0  0  7
   -4.2500   -0.2265   -0.1143 I   0  0  2  0  0  0  0  0  0  8
   -2.7733    0.2376    2.0489 I   0  0  2  0  0  0  0  0  0  9
   -0.9629    2.1863    2.0304 I   0  0  1  0  0  0  0  0  0 10
    0.1533    1.1288   -0.1401 I   0  0  1  0  0  0  0  0  0 11
   -1.6571   -0.8200   -0.1216 I   0  0  1  0  0  0  0  0  0 12
  1  2  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  4  1  1  0  0  0
  1  5  1  0  0  0
  5  2  1  0  0  0
  2  6  1  0  0  0
  6  3  1  0  0  0
  4  7  1  0  0  0
  7  3  1  0  0  0
  1  8  1  0  0  0
  8  4  1  0  0  0
  8  9  1  0  0  0
  9  5  1  0  0  0
  5 10  1  0  0  0
 10  6  1  0  0  0
  6 11  1  0  0  0
 11  7  1  0  0  0
  9 10  1  0  0  0
 10 11  1  0  0  0
  8 12  1  0  0  0
 12  9  1  0  0  0
 11 12  1  0  0  0
 12  7  1  0  0  0
M  END