C6422.sdf
  ChemDraw07132010372D

 35 37  0  0  0  0  0  0  0  0999 V2000
   -3.5724   -0.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.4383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.7992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.0367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.0367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.0367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.0367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.6242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.8508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.2633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.2633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.8508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3194   -2.0367    0.0000 O   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      
  3  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  4  1  0      
  8 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14  9  2  0      
 12 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 13  1  0      
 16 19  1  0      
 20 21  1  0      
 21 17  1  0      
  5 22  1  0      
 10 23  2  0      
 14 24  1  0      
 18 25  2  0      
 21 26  2  0      
 13 27  1  1      
 12 28  1  1      
 15 29  1  1      
 11 30  1  1      
  8 31  1  1      
  7 32  1  1      
 29 33  1  0      
 29 34  1  0      
M  END
$$$$
