COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.836  -0.837  -0.463  1.00  0.00           O  
HETATM    2  C   UNL     1      -0.915   1.482  -0.192  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.112   2.123  -0.081  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.298   0.153   0.201  1.00  0.00           C  
HETATM    5  N   UNL     1      -3.246   1.462   0.108  1.00  0.00           N  
HETATM    6  N   UNL     1       2.111   1.097   0.888  1.00  0.00           N  
HETATM    7  C   UNL     1       0.257  -2.015  -0.124  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.950  -2.686   0.069  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.124  -2.005   0.175  1.00  0.00           C  
HETATM   10  O   UNL     1       1.637   1.076  -1.534  1.00  0.00           O  
HETATM   11  C   UNL     1      -2.121  -0.603   0.088  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.891   0.079  -0.108  1.00  0.00           C  
HETATM   13  C   UNL     1       0.298  -0.657  -0.213  1.00  0.00           C  
HETATM   14  C   UNL     1       2.320   0.456   2.189  1.00  0.00           C  
HETATM   15  S   UNL     1       1.835   0.171  -0.456  1.00  0.00           S  
HETATM   16  H   UNL     1      -0.004   2.041  -0.345  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.139   3.201  -0.148  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.246  -0.341   0.356  1.00  0.00           H  
HETATM   19  H   UNL     1       2.135   2.064   0.815  1.00  0.00           H  
HETATM   20  H   UNL     1       1.173  -2.582  -0.205  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.953  -3.764   0.136  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.051  -2.538   0.324  1.00  0.00           H  
HETATM   23  H   UNL     1       1.408  -0.059   2.491  1.00  0.00           H  
HETATM   24  H   UNL     1       3.135  -0.264   2.112  1.00  0.00           H  
HETATM   25  H   UNL     1       2.573   1.213   2.931  1.00  0.00           H  
CONECT    1   15   15                                                 
CONECT    2   12   12    3   16                                       
CONECT    3    2    5    5   17                                       
CONECT    4   11   11    5   18                                       
CONECT    5    3    3    4                                            
CONECT    6   15   14   19                                            
CONECT    7   13   13    8   20                                       
CONECT    8    7    9    9   21                                       
CONECT    9    8    8   11   22                                       
CONECT   10   15   15                                                 
CONECT   11   12    9    4    4                                       
CONECT   12   13    2    2   11                                       
CONECT   13   15    7    7   12                                       
CONECT   14    6   23   24   25                                       
CONECT   15   10   10    1    1                                       
CONECT   15    6   13                                                 
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
