Mrv1652306232017422D          

 13 13  0  0  1  0            999 V2000
    0.0862    0.1038    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1787   -0.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5850    0.5859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0084   -0.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2563    0.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5006   -1.3453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8004    0.5162    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5147    0.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3036   -1.3508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8006    1.3508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2443    0.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7325   -0.4267    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0412    0.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  5  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  2  0  0  0  0
  7 10  1  1  0  0  0
  8 11  1  0  0  0  0
  1 12  1  1  0  0  0
  5 13  2  0  0  0  0
M  END