Molecule-1
  WLViewer          3D                             0

  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.3271    1.5344   -0.6109 O   0  0  0  0  0  0  0  0  0  0
   -1.2744    0.0967   -0.2464 Si  0  0  0  0  0  0  0  0  0  0
   -1.5566   -0.8117   -1.7270 O   0  0  0  0  0  0  0  0  0  0
   -0.3977   -0.9090    0.9012 O   0  0  0  0  0  0  0  0  0  0
   -2.8174    0.5723    0.4515 O   0  0  0  0  0  0  0  0  0  0
   -4.3778    0.1174    1.1242 Si  0  0  0  0  0  0  0  0  0  0
   -4.1312   -0.8798    2.5531 O   0  0  0  0  0  0  0  0  0  0
   -5.2903   -0.7912   -0.0753 O   0  0  0  0  0  0  0  0  0  0
   -5.2713    1.5676    1.5671 O   0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  2  3  1  0  0  0
  4  2  1  0  0  0
  2  5  1  0  0  0
  5  6  1  0  0  0
  6  7  1  0  0  0
  6  8  1  0  0  0
  6  9  1  0  0  0
M  END