D07SSO
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1       0.740   0.901   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1       0.740   0.076   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1       1.565   0.076   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       1.565   0.901   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       0.156   1.484   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1       2.148   1.484   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1       2.148  -0.507   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       0.156  -0.507   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       0.370   2.281   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.214   2.865   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.010   2.651   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.224   1.854   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.641   1.271   0.000  1.00  0.00           C  
HETATM   14  O   UNL     1       2.942   1.271   0.000  1.00  0.00           O  
HETATM   15  O   UNL     1       1.935   2.278   0.000  1.00  0.00           O  
HETATM   16  O   UNL     1       0.156  -1.333   0.000  1.00  0.00           O  
HETATM   17  O   UNL     1      -0.641  -0.721   0.000  1.00  0.00           O  
HETATM   18  C   UNL     1      -1.053  -1.435   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1      -1.878  -1.435   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1      -2.291  -2.150   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1      -1.878  -2.865   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1      -1.053  -2.865   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1      -0.641  -2.150   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1      -2.291  -0.721   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1      -3.116  -0.721   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1      -3.528  -1.435   0.000  1.00  0.00           C  
HETATM   27  C   UNL     1      -3.116  -2.150   0.000  1.00  0.00           C  
HETATM   28  C   UNL     1       1.934  -1.304   0.000  1.00  0.00           C  
HETATM   29  C   UNL     1       2.518  -1.888   0.000  1.00  0.00           C  
HETATM   30  C   UNL     1       3.315  -1.674   0.000  1.00  0.00           C  
HETATM   31  C   UNL     1       3.528  -0.877   0.000  1.00  0.00           C  
HETATM   32  C   UNL     1       2.945  -0.294   0.000  1.00  0.00           C  
CONECT    1    2    4    5                                            
CONECT    2    1    3    8                                            
CONECT    3    2    4    7                                            
CONECT    4    3    1    6                                            
CONECT    5    1    9   13                                            
CONECT    6    4   14   15                                            
CONECT    7    3   28   32                                            
CONECT    8    2   16   17                                            
CONECT    9    5   10                                                 
CONECT   10    9   11                                                 
CONECT   11   10   12                                                 
CONECT   12   11   13                                                 
CONECT   13   12    5                                                 
CONECT   14    6                                                      
CONECT   15    6                                                      
CONECT   16    8                                                      
CONECT   17    8   18                                                 
CONECT   18   17   19   23                                            
CONECT   19   18   20   24                                            
CONECT   20   19   21   27                                            
CONECT   21   20   22                                                 
CONECT   22   21   23                                                 
CONECT   23   22   18                                                 
CONECT   24   19   25                                                 
CONECT   25   24   26                                                 
CONECT   26   25   27                                                 
CONECT   27   26   20                                                 
CONECT   28    7   29                                                 
CONECT   29   28   30                                                 
CONECT   30   29   31                                                 
CONECT   31   30   32                                                 
CONECT   32   31    7                                                 
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
M  END

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