Mrv1718011221711432D          

 17  6  0  0  0  0            999 V2000
   -2.2606    2.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9143    2.6718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9143    1.4724    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.9531    2.0721    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.0908   -0.2526    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
   -4.7586    0.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1155   -1.4707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1757    0.1863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0146   -1.4954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3810   -2.6825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0066    1.1904    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.2486    0.8853    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    1.9441    0.3088    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.3165    2.6825    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8762    2.6146    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6395    1.7331    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.7586    1.2583    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  6  5  1  0  0  0  0
  5  8  1  0  0  0  0
  5  7  1  0  0  0  0
M  CHG  8   3  -1   4  -1  11   2  12   2  13   2  14  -1  15  -1  16  -1
M  CHG  1  17  -1
M  END