D0N9GH
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -2.857  -0.811   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.857  -1.636   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.143  -2.049   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.428  -1.636   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.428  -0.811   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.143  -0.399   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.714  -2.049   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       0.001  -1.636   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       0.001  -0.811   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.714  -0.399   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1       0.715  -0.399   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       0.715   0.427   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1       0.001   0.839   0.000  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.714   0.427   0.000  1.00  0.00           C  
HETATM   15  C   UNL     1       1.430  -0.811   0.000  1.00  0.00           C  
HETATM   16  C   UNL     1       2.144  -0.399   0.000  1.00  0.00           C  
HETATM   17  C   UNL     1       2.144   0.427   0.000  1.00  0.00           C  
HETATM   18  C   UNL     1       1.430   0.839   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1       2.859   0.839   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1       2.859   1.664   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1       2.144   2.077   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1       1.430   1.664   0.000  1.00  0.00           C  
HETATM   23  O   UNL     1      -3.571  -2.049   0.000  1.00  0.00           O  
HETATM   24  C   UNL     1      -1.428   0.014   0.000  1.00  0.00           C  
HETATM   25  H   UNL     1      -1.428  -2.461   0.000  1.00  0.00           H  
HETATM   26  O   UNL     1       0.001   1.664   0.000  1.00  0.00           O  
HETATM   27  C   UNL     1       0.001   0.014   0.000  1.00  0.00           C  
HETATM   28  C   UNL     1       0.715  -1.224   0.000  1.00  0.00           C  
HETATM   29  C   UNL     1       2.859   0.014   0.000  1.00  0.00           C  
HETATM   30  O   UNL     1       3.573   0.427   0.000  1.00  0.00           O  
HETATM   31  C   UNL     1       1.931   2.873   0.000  1.00  0.00           C  
HETATM   32  C   UNL     1       2.358   2.873   0.000  1.00  0.00           C  
HETATM   33  C   UNL     1      -2.143  -2.873   0.000  1.00  0.00           C  
HETATM   34  C   UNL     1      -3.573  -0.399   0.000  1.00  0.00           C  
HETATM   35  N   UNL     1      -1.136  -0.399   0.000  1.00  0.00           N  
CONECT    1    2    6   34                                            
CONECT    2    1    3   23                                            
CONECT    3    2    4   33                                            
CONECT    4    3    5    7   25                                       
CONECT    5    4    6   10   24                                       
CONECT    6    5    1                                                 
CONECT    7    4    8                                                 
CONECT    8    7    9                                                 
CONECT    9    8   10   11   27                                       
CONECT   10    9    5   14                                            
CONECT   11    9   12   15   28                                       
CONECT   12   11   13   18                                            
CONECT   13   12   14   26                                            
CONECT   14   13   10                                                 
CONECT   15   11   16                                                 
CONECT   16   15   17                                                 
CONECT   17   16   18   19   29                                       
CONECT   18   17   12   22                                            
CONECT   19   17   20                                                 
CONECT   20   19   21                                                 
CONECT   21   20   22   31   32                                       
CONECT   22   21   18                                                 
CONECT   23    2                                                      
CONECT   24    5                                                      
CONECT   25    4                                                      
CONECT   26   13                                                      
CONECT   27    9                                                      
CONECT   28   11                                                      
CONECT   29   17   30                                                 
CONECT   30   29                                                      
CONECT   31   21                                                      
CONECT   32   21                                                      
CONECT   33    3                                                      
CONECT   34   35    1                                                 
CONECT   35   34                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
M  END

$$$$