Molecule-1
  WLViewer          3D                             0

 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.4062    2.4649   -0.5913 O   0  0  0  0  0  0  0  0  0  0
   -2.4079    0.7527   -0.1848 Si  0  0  0  0  0  0  0  0  0  0
   -2.4023   -0.2461   -1.6335 O   0  0  0  0  0  0  0  0  0  0
   -1.0627    0.3023    0.8550 O   0  0  0  0  0  0  0  0  0  0
   -3.7614    0.3024    0.8443 O   0  0  0  0  0  0  0  0  0  0
   -4.0043   -1.1682    1.7781 Si  0  0  0  0  0  0  0  0  0  0
   -2.4188   -1.3299    2.5224 O   0  0  0  0  0  0  0  0  0  0
   -4.2946   -2.5225    0.6928 O   0  0  0  0  0  0  0  0  0  0
   -5.2961   -1.0128    2.9629 O   0  0  0  0  0  0  0  0  0  0
   -0.8274   -1.1683    1.7907 Si  0  0  0  0  0  0  0  0  0  0
   -0.5286   -2.5227    0.7078 O   0  0  0  0  0  0  0  0  0  0
    0.4550   -1.0130    2.9858 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
 10 11  1  0  0  0
 10 12  1  0  0  0
 10  4  1  0  0  0
  7 10  1  0  0  0
M  END