Mrv1572004221603432D          

 16 12  0  0  0  0            999 V2000
   -1.7862    0.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.0688    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.5005   -0.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880   -0.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2630   -0.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    0.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0255    0.5716    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1550   -3.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7425   -3.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0825   -3.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950   -2.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3200   -2.5074    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7862    0.4813    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
M  CHG  4   5  -1  10  -1  15  -1  16   3
M  END