Mrv1652310201623242D          

 16 19  0  0  1  0            999 V2000
    3.7084    0.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1187    0.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3242    0.3859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1193   -0.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7090   -0.9903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5035   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3227   -0.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6891   -0.0869    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1470   -0.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6855   -0.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7045    0.3140    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    0.0215    0.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5116    1.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3119    1.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9191    0.7697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7361    0.9739    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
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  6  0  0  0
  8 12  1  6  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  6  0  0  0
  3 16  1  0  0  0  0
M  END