Mrv1533004261507472D          

 13 15  0  0  0  0            999 V2000
    2.6612   -2.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8362   -2.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2487   -1.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2487   -1.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9631   -0.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3756   -0.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7881   -0.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5342   -0.7349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5342    0.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8668    0.5750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1217    1.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9467    1.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2016    0.5750    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
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  4  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
 12 13  1  0  0  0  0
  9 13  1  0  0  0  0
M  END