Mrv1652310201623272D          

 16 19  0  0  1  0            999 V2000
    4.7513    0.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0184    1.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3239    0.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3622   -0.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0950   -0.4116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7896    0.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5902   -0.3238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0748    0.3204    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5283    1.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6960   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8718   -0.4508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4266    0.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8055    0.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6296    1.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2549    0.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0023    0.1009    0.0000 C   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
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  3  9  1  0  0  0  0
  8 10  1  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
 13 14  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 11 16  1  0  0  0  0
M  END