COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.859   1.620   0.003  1.00  0.00           C  
HETATM    2  C   UNL     1       0.543   1.150   0.002  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.601   2.066   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       0.294  -0.237   0.002  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.123   0.214  -0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.922  -2.188   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.607  -2.080   0.001  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.108  -0.717   0.001  1.00  0.00           C  
HETATM    9  C   UNL     1       1.360  -1.133   0.005  1.00  0.00           C  
HETATM   10  N   UNL     1      -1.849   1.573  -0.002  1.00  0.00           N  
HETATM   11  C   UNL     1       2.894   0.729  -0.001  1.00  0.00           C  
HETATM   12  C   UNL     1       5.012  -0.943  -0.010  1.00  0.00           C  
HETATM   13  O   UNL     1       3.701  -1.510   0.002  1.00  0.00           O  
HETATM   14  C   UNL     1       2.655  -0.644   0.007  1.00  0.00           C  
HETATM   15  O   UNL     1      -0.419   3.271   0.000  1.00  0.00           O  
HETATM   16  S   UNL     1      -3.682  -0.609  -0.002  1.00  0.00           S  
HETATM   17  H   UNL     1       2.056   2.681   0.003  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.459  -3.125   0.000  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.952  -2.938   0.002  1.00  0.00           H  
HETATM   20  H   UNL     1       1.178  -2.197   0.005  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.592   2.195  -0.003  1.00  0.00           H  
HETATM   22  H   UNL     1       3.911   1.094   0.000  1.00  0.00           H  
HETATM   23  H   UNL     1       5.754  -1.742  -0.013  1.00  0.00           H  
HETATM   24  H   UNL     1       5.135  -0.331  -0.904  1.00  0.00           H  
HETATM   25  H   UNL     1       5.149  -0.323   0.876  1.00  0.00           H  
CONECT    1   11   11    2   17                                       
CONECT    2    1    3    4    4                                       
CONECT    3   15   15    2   10                                       
CONECT    4    2    2    9    8                                       
CONECT    5   10    8    8   16                                       
CONECT    6    7    7   16   18                                       
CONECT    7    8    6    6   19                                       
CONECT    8    4    5    5    7                                       
CONECT    9   14   14    4   20                                       
CONECT   10    3    5   21                                            
CONECT   11    1    1   14   22                                       
CONECT   12   13   23   24   25                                       
CONECT   13   12   14                                                 
CONECT   14   11   13    9    9                                       
CONECT   15    3    3                                                 
CONECT   16    5    6                                                 
CONECT   17    1                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
