A1958.cdx
  ChemDraw06111414112D

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.7956   -1.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790   -2.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1759   -2.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3894   -1.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8061   -0.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0092   -0.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4258   -0.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6393    0.3997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3711   -0.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4095    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3664    1.5192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5695    1.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1201    1.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7037    0.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1531    1.6895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0783    0.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769    1.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3894    2.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  1  0      
  8 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13  8  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  2  0      
 15 17  1  0      
 17 18  1  0      
M  END
$$$$
