Mrv0541 05222603152D          

 13 16  0  0  0  0            999 V2000
    3.8782    0.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5867    0.2516    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    4.1639   -0.4568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4554   -0.0340    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.3359   -0.8503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6742   -1.3429    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    1.8579   -1.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3652   -0.5617    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.1173   -0.7887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4847    0.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1465    0.7473    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    2.9627    0.6278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9194   -0.0048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  4 12  1  0  0  0  0
 11 13  1  0  0  0  0
  8 13  1  0  0  0  0
M  END