B0CS2P
  -OEChem-04022105373D

  6  5  0     0  0  0  0  0  0999 V2000
    0.0000    0.0565    0.3613 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.3698   -0.7516   -0.1142 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3705   -0.7506   -0.1142 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006    1.4457   -0.1328 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2323   -0.3818    0.1388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5245   -0.8726   -1.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
M  END

$$$$