C5042.sdf
  ChemDraw05221713512D

 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.3785    2.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7553    2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9119    1.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2887    0.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4699    0.8050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1205    0.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6895   -0.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2301    0.5242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9589   -0.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7689   -1.0353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0382   -1.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8482   -1.9717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3076   -2.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4976   -2.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7233   -0.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4453   -0.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2251   -0.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8482    0.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6917    0.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5001    0.9348    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 11 13  1  0      
 11 14  1  0      
  6 15  2  0      
  4 16  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
  3 19  1  0      
M  END
$$$$
