Mrv1652305272020352D          

 10 11  0  0  0  0            999 V2000
   -2.9015    1.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6160    2.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3305    1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3306    0.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6161    0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9015    0.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1170    0.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6320    1.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1168    2.0289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070    1.3614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8 10  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
M  END