2664-61-1.MOL
  ChemDraw11112014422D
 16 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.8563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  3  4  1  0      
  2  5  2  0      
  2  6  1  0      
  1  4  1  0      
  7  8  1  0      
  8  9  1  0      
  7 10  2  0      
  7 11  1  0      
  1  9  1  0      
 12 13  1  0      
 13 14  1  0      
 12 15  2  0      
 12 16  1  0      
  1 14  1  0      
M  END