D03AZK
  -OEChem-03101900402D

 21 18  0     0  0  0  0  0  0999 V2000
    0.0000    1.6345    0.0000 Zr  0  0  0  0  0  0  0  0  0  0  0  0
    4.6760    0.8660    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.8100    2.3660    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.5420    2.3660    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.4260    5.7690    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1345    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.6760    2.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100    1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5420    1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5420    2.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1760    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1760    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100    3.2320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8100    2.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0420    3.2320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7320    3.7690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8520    1.8291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    1.8291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200    3.7690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7960    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 15  1  0  0  0  0
 10 17  1  0  0  0  0
 11 21  1  0  0  0  0
 12 20  1  0  0  0  0
 13 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
M  CHG  2   5   1   6   1
M  END

$$$$