COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1 CL   UNL     1      -4.520  -0.392  -0.239  1.00  0.00          Cl  
HETATM    2  C   UNL     1      -2.865   0.042   0.056  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.359   0.001   1.344  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.043   0.345   1.581  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.053   0.422  -0.997  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.735   0.767  -0.766  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.227   0.733   0.526  1.00  0.00           C  
HETATM    8  N   UNL     1       1.105   1.082   0.764  1.00  0.00           N  
HETATM    9  S   UNL     1       2.305   0.480  -0.207  1.00  0.00           S  
HETATM   10  O   UNL     1       1.920   0.766  -1.544  1.00  0.00           O  
HETATM   11  O   UNL     1       3.534   0.915   0.358  1.00  0.00           O  
HETATM   12  N   UNL     1       2.277  -1.169  -0.054  1.00  0.00           N  
HETATM   13  C   UNL     1       1.545  -1.982  -1.028  1.00  0.00           C  
HETATM   14  C   UNL     1       2.985  -1.814   1.055  1.00  0.00           C  
HETATM   15  H   UNL     1      -2.994  -0.301   2.163  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.449   0.449  -2.002  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.649   0.313   2.586  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.102   1.064  -1.589  1.00  0.00           H  
HETATM   19  H   UNL     1       1.327   1.678   1.497  1.00  0.00           H  
HETATM   20  H   UNL     1       2.209  -2.252  -1.849  1.00  0.00           H  
HETATM   21  H   UNL     1       1.180  -2.888  -0.543  1.00  0.00           H  
HETATM   22  H   UNL     1       0.701  -1.412  -1.416  1.00  0.00           H  
HETATM   23  H   UNL     1       3.538  -1.062   1.618  1.00  0.00           H  
HETATM   24  H   UNL     1       2.264  -2.302   1.711  1.00  0.00           H  
HETATM   25  H   UNL     1       3.678  -2.556   0.660  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    3    5    5                                       
CONECT    3    2    4    4   15                                       
CONECT    4    3    3    7   17                                       
CONECT    5    2    2    6   16                                       
CONECT    6    5    7    7   18                                       
CONECT    7    4    6    6    8                                       
CONECT    8    7    9   19                                            
CONECT    9    8   10   10   11                                       
CONECT    9   11   12                                                 
CONECT   10    9    9                                                 
CONECT   11    9    9                                                 
CONECT   12    9   13   14                                            
CONECT   13   12   20   21   22                                       
CONECT   14   12   23   24   25                                       
CONECT   15    3                                                      
CONECT   16    5                                                      
CONECT   17    4                                                      
CONECT   18    6                                                      
CONECT   19    8                                                      
CONECT   20   13                                                      
CONECT   21   13                                                      
CONECT   22   13                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
