COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       3.437   0.778   1.369  1.00  0.00           N  
HETATM    2  S   UNL     1       2.665   1.073  -0.067  1.00  0.00           S  
HETATM    3  O   UNL     1       2.293   2.444  -0.047  1.00  0.00           O  
HETATM    4  O   UNL     1       3.477   0.502  -1.084  1.00  0.00           O  
HETATM    5  C   UNL     1       1.164   0.150  -0.051  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.053   0.805  -0.056  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.227   0.082  -0.044  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.202  -1.306  -0.043  1.00  0.00           C  
HETATM    9  C   UNL     1       0.028  -1.961  -0.031  1.00  0.00           C  
HETATM   10  C   UNL     1       1.201  -1.234  -0.040  1.00  0.00           C  
HETATM   11 CL   UNL     1       2.729  -2.058  -0.032  1.00  0.00          Cl  
HETATM   12  N   UNL     1      -2.368  -2.068  -0.075  1.00  0.00           N  
HETATM   13  C   UNL     1      -3.668  -1.563   0.359  1.00  0.00           C  
HETATM   14  N   UNL     1      -3.916  -0.264  -0.298  1.00  0.00           N  
HETATM   15  S   UNL     1      -2.780   0.925  -0.013  1.00  0.00           S  
HETATM   16  O   UNL     1      -2.979   1.370   1.322  1.00  0.00           O  
HETATM   17  O   UNL     1      -2.800   1.790  -1.140  1.00  0.00           O  
HETATM   18  H   UNL     1       3.632   1.510   1.974  1.00  0.00           H  
HETATM   19  H   UNL     1       3.690  -0.128   1.606  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.085   1.885  -0.068  1.00  0.00           H  
HETATM   21  H   UNL     1       0.064  -3.040  -0.018  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.313  -2.979  -0.403  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.448  -2.271   0.075  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.667  -1.432   1.441  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.691  -0.111  -0.861  1.00  0.00           H  
CONECT    1    2   18   19                                            
CONECT    2    1    3    3    4                                       
CONECT    2    4    5                                                 
CONECT    3    2    2                                                 
CONECT    4    2    2                                                 
CONECT    5    2    6    6   10                                       
CONECT    6    5    5    7   20                                       
CONECT    7    6    8    8   15                                       
CONECT    8    7    7    9   12                                       
CONECT    9    8   10   10   21                                       
CONECT   10    5    9    9   11                                       
CONECT   11   10                                                      
CONECT   12    8   13   22                                            
CONECT   13   12   14   23   24                                       
CONECT   14   13   15   25                                            
CONECT   15    7   14   16   16                                       
CONECT   15   17   17                                                 
CONECT   16   15   15                                                 
CONECT   17   15   15                                                 
CONECT   18    1                                                      
CONECT   19    1                                                      
CONECT   20    6                                                      
CONECT   21    9                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
