Mrv1652306231722432D          

 18 13  0  0  0  0            999 V2000
    0.8793    2.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8793    1.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5938    0.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1649    0.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1649   -0.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8793   -0.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8793   -1.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1649   -1.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5496   -1.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5496   -0.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2641   -0.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2641    0.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9785   -0.4442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8938    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    0.4125   -3.3317    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.7696   -3.3317    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    4.0688    0.0000    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
   -0.4125   -3.3317    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
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  5  14  -2  15  -2  16  -2  17   3  18   3
M  END