Molecule-1
  WLViewer          3D                             0

  8 10  0  0  0  0  0  0  0  0999 V2000
   -0.3097   -0.8459   -0.1910 S   0  0  0  0  0  0  0  0  0  0
   -1.7528    0.5978    0.2475 S   0  0  0  0  0  0  0  0  0  0
   -2.4122   -0.9639   -1.7515 S   0  0  0  0  0  0  0  0  0  0
   -2.7162   -1.8365    0.1208 S   0  0  0  0  0  0  0  0  0  0
   -2.9095   -0.3986    1.0771 N   0  0  0  0  0  0  0  0  0  0
   -1.0728   -2.2362    0.5189 N   0  0  0  0  0  0  0  0  0  0
   -0.6859   -1.1255   -1.8641 N   0  0  0  0  0  0  0  0  0  0
   -2.5228    0.7119   -1.3060 N   0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0
  5  2  1  0  0  0
  1  6  1  0  0  0
  6  4  1  0  0  0
  3  7  1  0  0  0
  7  1  1  0  0  0
  3  8  1  0  0  0
  8  2  1  0  0  0
  3  4  1  0  0  0
  2  1  1  0  0  0
M  END