D0VA1R
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -1.252  -2.577   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.427  -2.577   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.014  -1.863   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.427  -1.148   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.252  -1.148   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.664  -1.863   0.000  1.00  0.00           C  
HETATM    7  O   UNL     1      -2.489  -1.863   0.000  1.00  0.00           O  
HETATM    8  C   UNL     1       0.569  -1.279   0.000  1.00  0.00           C  
HETATM    9  O   UNL     1       0.569  -2.446   0.000  1.00  0.00           O  
HETATM   10  C   UNL     1       1.394  -1.279   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1       1.649  -0.494   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       0.982  -0.010   0.000  1.00  0.00           C  
HETATM   13  N   UNL     1       0.314  -0.494   0.000  1.00  0.00           N  
HETATM   14  C   UNL     1       2.403  -0.159   0.000  1.00  0.00           C  
HETATM   15  C   UNL     1       2.489   0.662   0.000  1.00  0.00           C  
HETATM   16  C   UNL     1       1.822   1.147   0.000  1.00  0.00           C  
HETATM   17  C   UNL     1       1.068   0.811   0.000  1.00  0.00           C  
HETATM   18  S   UNL     1      -0.483  -0.281   0.000  1.00  0.00           S  
HETATM   19  C   UNL     1      -0.895   0.433   0.000  1.00  0.00           C  
HETATM   20  O   UNL     1       0.101   0.302   0.000  1.00  0.00           O  
HETATM   21  O   UNL     1      -1.280  -0.494   0.000  1.00  0.00           O  
HETATM   22  C   UNL     1      -0.483   1.148   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1      -0.895   1.863   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1      -1.720   1.863   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1      -2.133   1.148   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1      -1.720   0.433   0.000  1.00  0.00           C  
HETATM   27  C   UNL     1      -2.133   2.577   0.000  1.00  0.00           C  
CONECT    1    2    6                                                 
CONECT    2    1    3                                                 
CONECT    3    2    4    8    9                                       
CONECT    4    3    5                                                 
CONECT    5    4    6                                                 
CONECT    6    5    1    7                                            
CONECT    7    6                                                      
CONECT    8    3   10   13                                            
CONECT    9    3                                                      
CONECT   10    8   11                                                 
CONECT   11   10   12   14                                            
CONECT   12   11   13   17                                            
CONECT   13   12    8   18                                            
CONECT   14   11   15                                                 
CONECT   15   14   16                                                 
CONECT   16   15   17                                                 
CONECT   17   16   12                                                 
CONECT   18   13   19   20   21                                       
CONECT   19   18   22   26                                            
CONECT   20   18                                                      
CONECT   21   18                                                      
CONECT   22   19   23                                                 
CONECT   23   22   24                                                 
CONECT   24   27   23   25                                            
CONECT   25   24   26                                                 
CONECT   26   25   19                                                 
CONECT   27   24                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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