120049-79-8.mol
  ChemDraw07291019472D
 20 16  0  0  0  0  0  0  0  0999 V2000
   -2.0072   -0.6613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7062   -1.0638    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2995   -1.0638    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7062   -1.9044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2995   -1.9044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7882    1.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4872    1.1767    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0805    1.1767    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4872    0.3429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0805    0.4424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9630   -0.3627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2574   -0.7586    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    2.6906   -0.7653    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    1.2574   -1.5991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6973   -1.5284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9851    1.9044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2574    1.4797    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    2.7062    1.4797    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    1.2574    0.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7062    0.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0      
  1  2  1  0      
  2  4  2  0      
  3  5  2  0      
  6  7  1  0      
  6  8  1  0      
  7  9  2  0      
  8 10  2  0      
 11 12  1  0      
 11 13  1  0      
 12 14  2  0      
 13 15  2  0      
 16 17  1  0      
 16 18  1  0      
 17 19  2  0      
 18 20  2  0      
M  END