COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.477   0.518   0.363  1.00  0.00           C  
HETATM    2  C   UNL     1       4.382  -0.859   0.273  1.00  0.00           C  
HETATM    3  C   UNL     1       3.159  -1.451   0.031  1.00  0.00           C  
HETATM    4  C   UNL     1       0.901   1.594  -0.167  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.349  -0.491  -0.342  1.00  0.00           C  
HETATM    6  C   UNL     1       2.024  -0.664  -0.123  1.00  0.00           C  
HETATM    7  C   UNL     1       2.119   0.716  -0.024  1.00  0.00           C  
HETATM    8  C   UNL     1       3.349   1.303   0.215  1.00  0.00           C  
HETATM    9  N   UNL     1       0.792  -1.278  -0.393  1.00  0.00           N  
HETATM   10  N   UNL     1      -0.192   0.820  -0.773  1.00  0.00           N  
HETATM   11  N   UNL     1      -1.492  -0.951   0.083  1.00  0.00           N  
HETATM   12  S   UNL     1      -2.819   0.038   0.120  1.00  0.00           S  
HETATM   13  N   UNL     1      -4.082  -0.858   0.706  1.00  0.00           N  
HETATM   14  O   UNL     1      -2.549   1.036   1.096  1.00  0.00           O  
HETATM   15  O   UNL     1      -3.134   0.339  -1.232  1.00  0.00           O  
HETATM   16  H   UNL     1       5.434   0.981   0.554  1.00  0.00           H  
HETATM   17  H   UNL     1       5.264  -1.470   0.393  1.00  0.00           H  
HETATM   18  H   UNL     1       3.084  -2.526  -0.040  1.00  0.00           H  
HETATM   19  H   UNL     1       0.592   1.951   0.815  1.00  0.00           H  
HETATM   20  H   UNL     1       1.140   2.446  -0.804  1.00  0.00           H  
HETATM   21  H   UNL     1       3.428   2.378   0.289  1.00  0.00           H  
HETATM   22  H   UNL     1       0.740  -2.223  -0.608  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.946  -1.787   0.950  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.959  -0.455   0.805  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.777   1.207  -1.443  1.00  0.00           H  
CONECT    1    2    8    8   16                                       
CONECT    2    3    3    1   17                                       
CONECT    3    2    2    6   18                                       
CONECT    4   10    7   19   20                                       
CONECT    5   11   11   10    9                                       
CONECT    6    9    3    7    7                                       
CONECT    7    6    6    8    4                                       
CONECT    8    1    1    7   21                                       
CONECT    9    5    6   22                                            
CONECT   10    5    4   25                                            
CONECT   11   12    5    5                                            
CONECT   12   15   15   14   14                                       
CONECT   12   11   13                                                 
CONECT   13   12   23   24                                            
CONECT   14   12   12                                                 
CONECT   15   12   12                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
