Mrv1572004221604292D          

 10  6  0  0  0  0            999 V2000
    0.5156    0.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9281   -0.5359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3094    0.1786    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4105   -0.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6960    0.1375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1249    0.1375    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.1859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.1859    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.1344    0.1786    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
M  CHG  4   3  -1   6  -1   9  -1  10   3
M  END