COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.151  -1.599  -0.153  1.00  0.00           C  
HETATM    2  C   UNL     1       3.822  -1.622   0.077  1.00  0.00           C  
HETATM    3  C   UNL     1       2.222   0.209   0.038  1.00  0.00           C  
HETATM    4  C   UNL     1       0.905   0.688  -0.023  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.135  -0.218  -0.119  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.542  -0.741  -0.282  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.378  -0.870   1.003  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.814  -0.168  -0.934  1.00  0.00           C  
HETATM    9  N   UNL     1      -1.446   0.226  -0.181  1.00  0.00           N  
HETATM   10  N   UNL     1      -4.233   0.197   0.437  1.00  0.00           N  
HETATM   11  N   UNL     1       1.383  -2.020  -0.090  1.00  0.00           N  
HETATM   12  N   UNL     1       2.449  -1.118   0.008  1.00  0.00           N  
HETATM   13  O   UNL     1       3.157   0.991   0.122  1.00  0.00           O  
HETATM   14 CL   UNL     1       0.586   2.395   0.014  1.00  0.00          Cl  
HETATM   15  H   UNL     1      -0.656  -2.313  -0.228  1.00  0.00           H  
HETATM   16  H   UNL     1       4.099  -1.782   1.119  1.00  0.00           H  
HETATM   17  H   UNL     1       3.891  -2.565  -0.465  1.00  0.00           H  
HETATM   18  H   UNL     1       4.499  -0.895  -0.371  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.228  -1.697  -0.699  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.884  -1.830   1.104  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.845  -0.572   1.906  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.628   0.690  -1.580  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.445  -0.924  -1.402  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.637   1.176  -0.157  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.210  -0.007   0.582  1.00  0.00           H  
CONECT    1    5   11   11   15                                       
CONECT    2   12   16   17   18                                       
CONECT    3   13   13    4   12                                       
CONECT    4   14    3    5    5                                       
CONECT    5    4    4    9    1                                       
CONECT    6    9    7    8   19                                       
CONECT    7    6   10   20   21                                       
CONECT    8    6   10   22   23                                       
CONECT    9    5    6   24                                            
CONECT   10    7    8   25                                            
CONECT   11   12    1    1                                            
CONECT   12    3    2   11                                            
CONECT   13    3    3                                                 
CONECT   14    4                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
