Mrv1533004181502422D          

 15 16  0  0  0  0            999 V2000
    2.5330    0.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5330   -0.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2004   -1.1401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9455   -1.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4304   -2.5922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1205   -1.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8655   -1.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6356   -2.5922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8151   -2.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2630   -3.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4906   -2.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2051   -3.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4044   -1.9630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4026   -1.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7381   -1.0378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
M  END