Mrv1652306231722482D          

 15 12  0  0  1  0            999 V2000
    0.7425   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3300    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7425    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.6538    0.2062    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9393   -0.2063    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2248    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5104   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2248    1.0313    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9393   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3682   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0827    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3682   -1.0313    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.6538    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3200    0.0000    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  6 10  1  1  0  0  0
  5 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
  5 14  1  1  0  0  0
M  CHG  4   4  -1   9  -1  13  -1  15   3
M  END