Mrv1718004051817282D          

 13 11  0  0  0  0            999 V2000
   -3.3036   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4161    1.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1141    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5431    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0661   -1.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0661    0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8911   -0.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2411   -0.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8286    0.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0661   -0.3019    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.6536   -0.0161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3036   -0.0161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4786   -0.0161    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  3  1  0  0  0  0
  9  4  1  0  0  0  0
  9  8  1  0  0  0  0
 10  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
 13 11  2  0  0  0  0
 13 12  2  0  0  0  0
M  END