COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK     1       5.348   0.066  -0.475  1.00  0.00           O  
HETATM    2  C   UNK     1       4.091   0.717  -0.668  1.00  0.00           C  
HETATM    3  C   UNK     1       2.973  -0.146  -0.081  1.00  0.00           C  
HETATM    4  O   UNK     1       3.138  -0.239   1.336  1.00  0.00           O  
HETATM    5  C   UNK     1       1.618   0.490  -0.396  1.00  0.00           C  
HETATM    6  S   UNK     1       0.292  -0.534   0.301  1.00  0.00           S  
HETATM    7  C   UNK     1      -1.210   0.368  -0.169  1.00  0.00           C  
HETATM    8  C   UNK     1      -2.438  -0.380   0.353  1.00  0.00           C  
HETATM    9  N   UNK     1      -2.474  -1.729  -0.228  1.00  0.00           N  
HETATM   10  C   UNK     1      -3.686   0.369  -0.037  1.00  0.00           C  
HETATM   11  O   UNK     1      -4.335   0.007  -0.989  1.00  0.00           O  
HETATM   12  H   UNK     1       6.104   0.558  -0.825  1.00  0.00           H  
HETATM   13  H   UNK     1       4.103   1.686  -0.168  1.00  0.00           H  
HETATM   14  H   UNK     1       3.916   0.862  -1.735  1.00  0.00           H  
HETATM   15  H   UNK     1       3.017  -1.144  -0.517  1.00  0.00           H  
HETATM   16  H   UNK     1       3.109   0.613   1.792  1.00  0.00           H  
HETATM   17  H   UNK     1       1.574   1.487   0.041  1.00  0.00           H  
HETATM   18  H   UNK     1       1.492   0.561  -1.477  1.00  0.00           H  
HETATM   19  H   UNK     1      -1.183   1.368   0.262  1.00  0.00           H  
HETATM   20  H   UNK     1      -1.264   0.442  -1.255  1.00  0.00           H  
HETATM   21  H   UNK     1      -2.383  -0.454   1.440  1.00  0.00           H  
HETATM   22  H   UNK     1      -3.240  -2.265   0.151  1.00  0.00           H  
HETATM   23  H   UNK     1      -2.525  -1.687  -1.235  1.00  0.00           H  
HETATM   24  O   UNK     1      -4.076   1.439   0.673  1.00  0.00           O  
HETATM   25  H   UNK     1      -4.883   1.887   0.385  1.00  0.00           H  
CONECT    1    2   12                                                 
CONECT    2    3    1   13   14                                       
CONECT    3    5    4    2   15                                       
CONECT    4    3   16                                                 
CONECT    5    3    6   17   18                                       
CONECT    6    5    7                                                 
CONECT    7    8    6   19   20                                       
CONECT    8    9   10    7   21                                       
CONECT    9    8   22   23                                            
CONECT   10    8   11   11   24                                       
CONECT   11   10   10                                                 
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   10   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
