Mrv1572004191602452D          

 15  9  0  0  0  0            999 V2000
   -0.9625    1.1908    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    1.5125   -0.2382    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    3.9875   -1.1432    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
   -0.5500   -0.9526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    0.4763    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6875   -0.2382    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1375   -0.2382    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.4000    1.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4000   -0.4287    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.6375    0.2858    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.8125    0.2858    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -4.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -2.7932    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8250   -3.5076    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.5076    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  7  4  2  0  0  0  0
  7  5  1  0  0  0  0
  7  6  1  0  0  0  0
 11  8  2  0  0  0  0
 11  9  1  0  0  0  0
 11 10  1  0  0  0  0
 15 12  2  0  0  0  0
 15 13  1  0  0  0  0
 15 14  1  0  0  0  0
M  CHG  8   1   2   2   2   3   2   5  -1   6  -1   9  -1  10  -1  13  -1
M  CHG  1  14  -1
M  END