Mrv1572004201615532D          

 15  9  0  0  0  0            999 V2000
    1.3200    0.0000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    5.2682    0.0000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   -0.7425   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7425    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4950   -0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.3300   -0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.2057   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2057    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4432   -0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6182   -0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -3.7934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -2.3645    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8250   -3.0789    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.0789    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.1821   -3.0789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  3  1  0  0  0  0
  6  4  2  0  0  0  0
  6  5  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  2  0  0  0  0
 10  9  1  0  0  0  0
 14 11  2  0  0  0  0
 14 12  1  0  0  0  0
 14 13  1  0  0  0  0
M  CHG  6   1   2   2   2   5  -1   9  -1  12  -1  13  -1
M  END