Mrv1718004261821442D          

 16 16  0  0  0  0            999 V2000
   -0.3764    0.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3764   -0.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3764   -0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0873   -0.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0873    0.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3764    0.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7984    0.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5094    0.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2624    0.8365    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5094   -0.4182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9734    0.4182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0875   -0.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7986   -0.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5514   -0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2625   -0.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9734   -0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  1  0  0  0  0
  2  3  2  0  0  0  0
  8  9  1  0  0  0  0
  3  4  1  0  0  0  0
  8 10  2  0  0  0  0
  4  5  2  0  0  0  0
  9 11  1  0  0  0  0
  5  6  1  0  0  0  0
  2 12  1  0  0  0  0
  6  1  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  5  7  1  0  0  0  0
 14 15  1  0  0  0  0
  1  2  1  0  0  0  0
 15 16  1  0  0  0  0
M  END