COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.678  -1.138   0.400  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.867  -1.434  -0.521  1.00  0.00           C  
HETATM    3  O   UNL     1      -3.947  -0.558  -0.192  1.00  0.00           O  
HETATM    4  C   UNL     1      -3.657   0.828  -0.390  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.508   1.240   0.538  1.00  0.00           C  
HETATM    6  N   UNL     1      -1.391   0.304   0.338  1.00  0.00           N  
HETATM    7  C   UNL     1      -0.142   0.753   0.105  1.00  0.00           C  
HETATM    8  O   UNL     1       0.049   1.936  -0.103  1.00  0.00           O  
HETATM    9  N   UNL     1       0.895  -0.108   0.104  1.00  0.00           N  
HETATM   10  C   UNL     1       1.035  -1.545   0.330  1.00  0.00           C  
HETATM   11  C   UNL     1       2.376  -1.330   1.029  1.00  0.00           C  
HETATM   12  S   UNL     1       2.521   0.034  -0.162  1.00  0.00           S  
HETATM   13  O   UNL     1       2.811  -0.385  -1.488  1.00  0.00           O  
HETATM   14  O   UNL     1       2.978   1.255   0.403  1.00  0.00           O  
HETATM   15  H   UNL     1      -1.927  -1.419   1.423  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.806  -1.701   0.066  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.572  -1.276  -1.559  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.184  -2.469  -0.386  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.365   0.995  -1.427  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.542   1.422  -0.160  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.186   2.253   0.296  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.841   1.199   1.575  1.00  0.00           H  
HETATM   23  H   UNL     1       0.269  -1.949   0.993  1.00  0.00           H  
HETATM   24  H   UNL     1       1.123  -2.115  -0.595  1.00  0.00           H  
HETATM   25  H   UNL     1       2.294  -1.014   2.069  1.00  0.00           H  
HETATM   26  H   UNL     1       3.095  -2.134   0.876  1.00  0.00           H  
CONECT    1    2    6   15   16                                       
CONECT    2    1    3   17   18                                       
CONECT    3    2    4                                                 
CONECT    4    3    5   19   20                                       
CONECT    5    4    6   21   22                                       
CONECT    6    1    5    7                                            
CONECT    7    6    8    8    9                                       
CONECT    8    7    7                                                 
CONECT    9    7   10   12                                            
CONECT   10    9   11   23   24                                       
CONECT   11   10   12   25   26                                       
CONECT   12    9   11   13   13                                       
CONECT   12   14   14                                                 
CONECT   13   12   12                                                 
CONECT   14   12   12                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    5                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
CONECT   26   11                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
