COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.060  -1.015   0.871  1.00  0.00           C  
HETATM    2  C   UNL     1       2.364  -0.735  -0.462  1.00  0.00           C  
HETATM    3  N   UNL     1       1.164   0.071  -0.227  1.00  0.00           N  
HETATM    4  C   UNL     1       1.265   1.417  -0.248  1.00  0.00           C  
HETATM    5  O   UNL     1       2.326   1.965  -0.457  1.00  0.00           O  
HETATM    6  C   UNL     1       0.001   2.219  -0.001  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.263   1.418   0.248  1.00  0.00           C  
HETATM    8  O   UNL     1      -2.325   1.967   0.456  1.00  0.00           O  
HETATM    9  N   UNL     1      -1.163   0.072   0.230  1.00  0.00           N  
HETATM   10  C   UNL     1      -2.364  -0.733   0.465  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.059  -1.015  -0.868  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.001  -0.549  -0.004  1.00  0.00           C  
HETATM   13  S   UNL     1      -0.001  -2.260  -0.002  1.00  0.00           S  
HETATM   14  H   UNL     1       3.342  -0.071   1.339  1.00  0.00           H  
HETATM   15  H   UNL     1       2.380  -1.557   1.529  1.00  0.00           H  
HETATM   16  H   UNL     1       3.953  -1.615   0.697  1.00  0.00           H  
HETATM   17  H   UNL     1       3.043  -0.193  -1.120  1.00  0.00           H  
HETATM   18  H   UNL     1       2.082  -1.679  -0.930  1.00  0.00           H  
HETATM   19  H   UNL     1       0.171   2.862   0.863  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.171   2.858  -0.867  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.083  -1.676   0.935  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.043  -0.189   1.122  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.341  -0.072  -1.337  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.380  -1.559  -1.524  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.953  -1.614  -0.692  1.00  0.00           H  
CONECT    1    2   14   15   16                                       
CONECT    2    3    1   17   18                                       
CONECT    3   12    4    2                                            
CONECT    4    6    3    5    5                                       
CONECT    5    4    4                                                 
CONECT    6    7    4   19   20                                       
CONECT    7    8    8    9    6                                       
CONECT    8    7    7                                                 
CONECT    9   10    7   12                                            
CONECT   10   11    9   21   22                                       
CONECT   11   10   23   24   25                                       
CONECT   12    9   13   13    3                                       
CONECT   13   12   12                                                 
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
