Mrv1652306231722492D          

 11  8  0  0  0  0            999 V2000
    1.1000   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2750   -0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.2750    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2750   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1643   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1643    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.1643    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9893   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3393    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.0000    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  CHG  3   5  -1  10  -1  11   2
M  END