Chem3D  08120921543D

 16 17  0  0  0  0  0  0  0  0999 V2000
   -1.9921    0.6938    0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9921   -0.6432    0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8342   -1.3117    0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3237   -0.6432    0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3237    0.6938    0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8342    1.3623    0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5056   -1.0968   -0.0048 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3526   -0.1560   -0.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5718    1.1730   -0.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7507   -2.1178   -0.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9447    1.2438    0.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9447   -1.1932    0.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8342   -2.4117    0.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8342    2.4623    0.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4470   -0.2668   -0.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9351    2.2112   -0.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  6  2  0      
  1 11  1  0      
  2  3  2  0      
  2 12  1  0      
  3  4  1  0      
  3 13  1  0      
  4  5  2  0      
  4  7  1  0      
  5  6  1  0      
  5  9  1  0      
  6 14  1  0      
  7  8  1  0      
  7 10  1  0      
  8  9  2  0      
  8 15  1  0      
  9 16  1  0      
M  END