COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.558   0.611   0.248  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.005  -1.846  -1.406  1.00  0.00           C  
HETATM    3  S   UNL     1      -1.661  -0.975   0.044  1.00  0.00           S  
HETATM    4  O   UNL     1      -3.025  -0.629  -0.157  1.00  0.00           O  
HETATM    5  O   UNL     1      -1.236  -1.611   1.242  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.816   0.571   0.049  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.519   1.743  -0.145  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.857   2.957  -0.141  1.00  0.00           C  
HETATM    9  C   UNL     1       0.511   3.001   0.056  1.00  0.00           C  
HETATM   10  C   UNL     1       1.220   1.832   0.251  1.00  0.00           C  
HETATM   11  N   UNL     1       1.272  -0.575   0.450  1.00  0.00           N  
HETATM   12  C   UNL     1       2.527  -0.695  -0.027  1.00  0.00           C  
HETATM   13  O   UNL     1       3.068   0.252  -0.558  1.00  0.00           O  
HETATM   14  C   UNL     1       3.259  -2.006   0.101  1.00  0.00           C  
HETATM   15  H   UNL     1      -1.478  -2.824  -1.488  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.214  -1.265  -2.304  1.00  0.00           H  
HETATM   17  H   UNL     1       0.072  -1.971  -1.298  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.588   1.712  -0.300  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.409   3.873  -0.293  1.00  0.00           H  
HETATM   20  H   UNL     1       1.026   3.951   0.058  1.00  0.00           H  
HETATM   21  H   UNL     1       2.288   1.867   0.405  1.00  0.00           H  
HETATM   22  H   UNL     1       0.864  -1.310   0.933  1.00  0.00           H  
HETATM   23  H   UNL     1       2.619  -2.733   0.601  1.00  0.00           H  
HETATM   24  H   UNL     1       3.520  -2.374  -0.892  1.00  0.00           H  
HETATM   25  H   UNL     1       4.168  -1.860   0.684  1.00  0.00           H  
CONECT    1   11   10   10    6                                       
CONECT    2    3   15   16   17                                       
CONECT    3    2    4    4    6                                       
CONECT    3    5    5                                                 
CONECT    4    3    3                                                 
CONECT    5    3    3                                                 
CONECT    6    1    3    7    7                                       
CONECT    7    6    6    8   18                                       
CONECT    8    9    9    7   19                                       
CONECT    9   10    8    8   20                                       
CONECT   10    1    1    9   21                                       
CONECT   11   12    1   22                                            
CONECT   12   14   13   13   11                                       
CONECT   13   12   12                                                 
CONECT   14   12   23   24   25                                       
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
