Molecule-1
  WLViewer          3D                             0

  6  8  0  0  0  0  0  0  0  0999 V2000
   -2.9798    0.7119    1.2954 P   0  0  0  0  0  0  0  0  0  0
   -3.8301   -0.6497   -0.7178 P   0  0  0  0  0  0  0  0  0  0
   -2.6493   -0.9275    0.6024 P   0  0  0  0  0  0  0  0  0  0
   -2.1101   -0.2056   -0.9478 P   0  0  0  0  0  0  0  0  0  0
   -1.7681    1.4251    0.0019 S   0  0  0  0  0  0  0  0  0  0
   -4.6610    0.6785    0.3885 S   0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0
  3  1  1  0  0  0
  3  4  1  0  0  0
  2  4  1  0  0  0
  5  1  1  0  0  0
  5  4  1  0  0  0
  1  6  1  0  0  0
  6  2  1  0  0  0
M  END