D07HNU
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -1.515  -0.859   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.515  -1.684   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.800  -2.097   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.086  -1.684   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.086  -0.859   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.800  -0.447   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.160  -0.345   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.964  -0.528   0.000  1.00  0.00           C  
HETATM    9  O   UNL     1      -3.322  -1.272   0.000  1.00  0.00           O  
HETATM   10  C   UNL     1      -2.964  -2.015   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.160  -2.199   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       0.628  -0.447   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1       0.628   0.378   0.000  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.086   0.791   0.000  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.800   0.378   0.000  1.00  0.00           C  
HETATM   16  C   UNL     1       1.343  -0.859   0.000  1.00  0.00           C  
HETATM   17  C   UNL     1       2.058  -0.447   0.000  1.00  0.00           C  
HETATM   18  C   UNL     1       2.058   0.378   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1       1.343   0.791   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1       2.671   0.930   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1       2.335   1.684   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1       1.514   1.598   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1       2.811   0.043   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1      -0.086  -0.034   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1      -1.515  -0.034   0.000  1.00  0.00           C  
HETATM   26  O   UNL     1      -3.479   0.117   0.000  1.00  0.00           O  
HETATM   27  C   UNL     1       0.628  -1.272   0.000  1.00  0.00           C  
HETATM   28  C   UNL     1       0.963   2.211   0.000  1.00  0.00           C  
HETATM   29  O   UNL     1       3.479   0.528   0.000  1.00  0.00           O  
HETATM   30  O   UNL     1       2.897  -0.778   0.000  1.00  0.00           O  
HETATM   31  C   UNL     1       1.217   2.995   0.000  1.00  0.00           C  
HETATM   32  C   UNL     1       0.155   2.039   0.000  1.00  0.00           C  
HETATM   33  C   UNL     1      -1.577  -2.782   0.000  1.00  0.00           C  
HETATM   34  C   UNL     1      -2.373  -2.995   0.000  1.00  0.00           C  
CONECT    1    2    6    7   25                                       
CONECT    2    1    3   11                                            
CONECT    3    2    4                                                 
CONECT    4    3    5                                                 
CONECT    5    4    6   12   24                                       
CONECT    6    5    1   15                                            
CONECT    7    1    8                                                 
CONECT    8    7    9   26                                            
CONECT    9    8   10                                                 
CONECT   10    9   11                                                 
CONECT   11   10    2   33   34                                       
CONECT   12    5   13   16   27                                       
CONECT   13   12   14   19                                            
CONECT   14   13   15                                                 
CONECT   15   14    6                                                 
CONECT   16   12   17                                                 
CONECT   17   16   18                                                 
CONECT   18   17   19   20   23                                       
CONECT   19   18   13   22                                            
CONECT   20   18   21                                                 
CONECT   21   20   22                                                 
CONECT   22   21   19   28                                            
CONECT   23   18   29   30                                            
CONECT   24    5                                                      
CONECT   25    1                                                      
CONECT   26    8                                                      
CONECT   27   12                                                      
CONECT   28   22   31   32                                            
CONECT   29   23                                                      
CONECT   30   23                                                      
CONECT   31   28                                                      
CONECT   32   28                                                      
CONECT   33   11                                                      
CONECT   34   11                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
M  END

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