119625-78-4.mol
  ChemDraw07291019452D
 18 18  0  0  0  0  0  0  0  0999 V2000
   -1.7494    0.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0516   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7494    0.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4852   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3336   -0.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4597    1.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2033    0.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3641   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3386    0.8173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2084    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0746   -0.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -1.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7926   -0.4380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0822    0.8046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5107   -0.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8468    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2084   -0.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1746    0.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  2  0      
  2  5  1  0      
  3  6  2  0      
  4  7  1  0      
  5  8  1  0      
  5  9  1  6      
  6 10  1  0      
  7 10  2  0      
  8 11  1  0      
  8 12  1  6      
 11 13  1  0      
 11 14  2  0      
 13 15  1  0      
 15 16  1  0      
 15 17  1  0      
 15 18  1  0      
M  END