D01DWN
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -2.561   0.550   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.347  -0.247   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.551  -0.460   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.967   0.123   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.181   0.920   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.978   1.134   0.000  1.00  0.00           C  
HETATM    7  N   UNL     1      -0.143   0.080   0.000  1.00  0.00           N  
HETATM    8  C   UNL     1       0.152   0.850   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.489   1.369   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1       0.376  -0.561   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1       1.191  -0.432   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       1.486   0.338   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1       0.967   0.979   0.000  1.00  0.00           C  
HETATM   14  N   UNL     1       1.181   1.776   0.000  1.00  0.00           N  
HETATM   15  C   UNL     1       0.597   2.360   0.000  1.00  0.00           C  
HETATM   16  C   UNL     1      -0.200   2.146   0.000  1.00  0.00           C  
HETATM   17  C   UNL     1       2.347   0.610   0.000  1.00  0.00           C  
HETATM   18  C   UNL     1       2.561   1.406   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1       1.978   1.990   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1       0.080  -1.331   0.000  1.00  0.00           C  
HETATM   21  O   UNL     1       0.599  -1.972   0.000  1.00  0.00           O  
HETATM   22  O   UNL     1      -0.735  -1.460   0.000  1.00  0.00           O  
HETATM   23  C   UNL     1      -1.030  -2.231   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1      -1.845  -2.360   0.000  1.00  0.00           C  
HETATM   25  H   UNL     1       0.384   1.563   0.000  1.00  0.00           H  
HETATM   26  C   UNL     1       2.070  -0.245   0.000  1.00  0.00           C  
HETATM   27  C   UNL     1       1.856  -1.042   0.000  1.00  0.00           C  
CONECT    1    2    6                                                 
CONECT    2    1    3                                                 
CONECT    3    2    4                                                 
CONECT    4    3    5    7                                            
CONECT    5    4    6    9                                            
CONECT    6    5    1                                                 
CONECT    7    4    8   10                                            
CONECT    8    7    9   13                                            
CONECT    9    8    5   16                                            
CONECT   10    7   11   20                                            
CONECT   11   10   12                                                 
CONECT   12   11   13   17   26                                       
CONECT   13   12    8   14   25                                       
CONECT   14   13   15   19                                            
CONECT   15   14   16                                                 
CONECT   16   15    9                                                 
CONECT   17   12   18                                                 
CONECT   18   17   19                                                 
CONECT   19   18   14                                                 
CONECT   20   10   21   22                                            
CONECT   21   20                                                      
CONECT   22   20   23                                                 
CONECT   23   22   24                                                 
CONECT   24   23                                                      
CONECT   25   13                                                      
CONECT   26   12   27                                                 
CONECT   27   26                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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