2370-88-9.MOL
  ChemDraw06172117432D

 12 12  0  0  0  0  0  0  0  0999 V2000
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    1.1166   -0.4104    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.5347   -0.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1166    0.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5347    0.9967    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6725   -1.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8731   -0.4104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9185    1.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2903    0.9967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8731    0.4127    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1483    0.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0
  2  4  1  0
  3  5  1  0
  4  6  1  0
  5  7  1  0      
  5  8  1  0
  6  9  1  0      
  6 10  1  0
  8 11  1  0
 10 11  1  0
 11 12  1  0      
M  END