Molecule-1
  WLViewer          3D                             0

  8 10  0  0  0  0  0  0  0  0999 V2000
   -0.6901    0.6942   -0.7975 As  0  0  0  0  0  0  0  0  0  0
   -2.7758    0.5882    0.4605 As  0  0  0  0  0  0  0  0  0  0
   -2.4908   -1.9716   -1.6451 As  0  0  0  0  0  0  0  0  0  0
   -1.2330   -2.3587    0.4074 As  0  0  0  0  0  0  0  0  0  0
   -2.3609   -1.0976    1.8594 S   0  0  0  0  0  0  0  0  0  0
    0.4781   -0.9534    0.1467 S   0  0  0  0  0  0  0  0  0  0
   -1.2339   -0.4263   -2.6467 S   0  0  0  0  0  0  0  0  0  0
   -4.0729   -0.5706   -0.9344 S   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