APP
  Mrv0541 02241213242D          

 13 13  0  0  0  0            999 V2000
    0.1592    0.4669    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8737    0.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8737    1.7044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5882    0.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1592   -0.3581    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8737   -0.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5882   -0.3581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8737   -1.5956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5552   -0.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2697   -0.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2697    0.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5552    0.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6649   -0.0661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  6  0  0  0
  5  9  1  0  0  0  0
  5 13  1  1  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END