Mrv1718007121812432D          

 13  9  0  0  0  0            999 V2000
    1.1007    0.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0668    1.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1250   -1.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3879    0.5771    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.3976   -0.6644    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0862    0.6449    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0813   -0.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3394    1.8669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8233   -0.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5430    0.1261    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
    1.8233    0.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1444   -1.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7699    1.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  1  2  0  0  0  0
  8  2  2  0  0  0  0
  9  3  2  0  0  0  0
 11  1  1  0  0  0  0
 12  3  1  0  0  0  0
 13  2  1  0  0  0  0
M  CHG  4   4  -1   5  -1   6  -1  10   3
M  END