COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -5.504   0.018  -0.460  1.00  0.00           N  
HETATM    2  C   UNL     1       0.215   1.735   0.358  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.933   0.775   0.179  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.267   0.312   0.204  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.128  -1.065   0.362  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.221  -1.872   0.094  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.489   0.822  -0.215  1.00  0.00           C  
HETATM    8  O   UNL     1      -0.726  -0.352  -0.220  1.00  0.00           O  
HETATM    9  C   UNL     1       1.503   1.053  -0.024  1.00  0.00           C  
HETATM   10  C   UNL     1       2.036   1.046  -1.247  1.00  0.00           C  
HETATM   11  C   UNL     1       3.229   0.353  -1.360  1.00  0.00           C  
HETATM   12  S   UNL     1       2.538   0.152   1.076  1.00  0.00           S  
HETATM   13  C   UNL     1       3.665  -0.203  -0.227  1.00  0.00           C  
HETATM   14 CL   UNL     1       5.126  -1.127  -0.063  1.00  0.00          Cl  
HETATM   15  N   UNL     1      -2.191   1.168   0.462  1.00  0.00           N  
HETATM   16  C   UNL     1      -5.405  -1.289  -0.319  1.00  0.00           C  
HETATM   17  H   UNL     1       0.062   2.606  -0.278  1.00  0.00           H  
HETATM   18  H   UNL     1       0.266   2.050   1.400  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.191  -1.493   0.686  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.150  -2.944   0.206  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.608   1.888  -0.341  1.00  0.00           H  
HETATM   22  H   UNL     1       1.571   1.543  -2.086  1.00  0.00           H  
HETATM   23  H   UNL     1       3.766   0.269  -2.293  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.350   2.045   0.845  1.00  0.00           H  
HETATM   25  H   UNL     1      -6.261  -1.914  -0.530  1.00  0.00           H  
CONECT    1   16   16    7                                            
CONECT    2    3    9   17   18                                       
CONECT    3   15    8    8    2                                       
CONECT    4    7    7    5   15                                       
CONECT    5    6    6    4   19                                       
CONECT    6   16    5    5   20                                       
CONECT    7    1    4    4   21                                       
CONECT    8    3    3                                                 
CONECT    9   12    2   10   10                                       
CONECT   10    9    9   11   22                                       
CONECT   11   13   13   10   23                                       
CONECT   12    9   13                                                 
CONECT   13   12   14   11   11                                       
CONECT   14   13                                                      
CONECT   15    4    3   24                                            
CONECT   16    1    1    6   25                                       
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   15                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
