D0DI9S
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -0.357   0.412   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.357  -0.412   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1       0.357  -0.825   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       1.072  -0.412   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       1.072   0.412   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1       0.357   0.825   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1       1.786  -0.825   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       2.501  -0.412   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       3.215  -0.825   0.000  1.00  0.00           C  
HETATM   10  N   UNL     1       3.930  -0.412   0.000  1.00  0.00           N  
HETATM   11  O   UNL     1       4.644  -0.825   0.000  1.00  0.00           O  
HETATM   12  O   UNL     1       3.215  -1.650   0.000  1.00  0.00           O  
HETATM   13  C   UNL     1      -1.072   0.825   0.000  1.00  0.00           C  
HETATM   14  N   UNL     1      -1.786   0.412   0.000  1.00  0.00           N  
HETATM   15  C   UNL     1      -2.501   0.825   0.000  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.215   0.412   0.000  1.00  0.00           C  
HETATM   17  H   UNL     1      -1.072  -0.825   0.000  1.00  0.00           H  
HETATM   18  C   UNL     1      -3.215   1.238   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1      -3.930   1.650   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1      -4.644   1.238   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1      -4.644   0.412   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1      -3.930   0.000   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1      -4.353  -0.673   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1      -3.388  -0.116   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1      -2.887  -0.811   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1      -3.405   0.741   0.000  1.00  0.00           C  
HETATM   27  C   UNL     1      -1.788  -0.412   0.000  1.00  0.00           C  
CONECT    1    2    6   13                                            
CONECT    2    1    3   17                                            
CONECT    3    2    4                                                 
CONECT    4    3    5    7                                            
CONECT    5    4    6                                                 
CONECT    6    5    1                                                 
CONECT    7    4    8                                                 
CONECT    8    7    9                                                 
CONECT    9    8   10   12                                            
CONECT   10    9   11                                                 
CONECT   11   10                                                      
CONECT   12    9                                                      
CONECT   13    1   14                                                 
CONECT   14   13   15   27                                            
CONECT   15   14   16                                                 
CONECT   16   15   18   22   25                                       
CONECT   17    2                                                      
CONECT   18   16   19                                                 
CONECT   19   18   20   26                                            
CONECT   20   19   21                                                 
CONECT   21   20   22   23                                            
CONECT   22   21   16                                                 
CONECT   23   21   24                                                 
CONECT   24   23   25   26                                            
CONECT   25   24   16                                                 
CONECT   26   19   24                                                 
CONECT   27   14                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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