COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.923  -0.427  -0.087  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.018   0.807   0.244  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.711   0.217  -0.042  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.272   1.521  -0.170  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.930   1.818  -0.028  1.00  0.00           C  
HETATM    6  C   UNL     1       3.733   0.493   0.237  1.00  0.00           C  
HETATM    7  C   UNL     1       2.273   0.221  -0.020  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.804  -0.800   0.235  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.455  -0.504   0.373  1.00  0.00           C  
HETATM   10  N   UNL     1       1.342   1.108   0.382  1.00  0.00           N  
HETATM   11  N   UNL     1      -2.248  -2.118   0.364  1.00  0.00           N  
HETATM   12  O   UNL     1       4.516  -0.586  -0.279  1.00  0.00           O  
HETATM   13  O   UNL     1       1.936  -0.796  -0.589  1.00  0.00           O  
HETATM   14 CL   UNL     1      -4.397  -0.153  -0.228  1.00  0.00          Cl  
HETATM   15  H   UNL     1       6.258   0.482  -0.587  1.00  0.00           H  
HETATM   16  H   UNL     1       6.138  -0.354   0.979  1.00  0.00           H  
HETATM   17  H   UNL     1       6.447  -1.286  -0.505  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.979   2.309  -0.386  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.590   2.838  -0.128  1.00  0.00           H  
HETATM   20  H   UNL     1       4.022   1.420  -0.257  1.00  0.00           H  
HETATM   21  H   UNL     1       3.903   0.584   1.309  1.00  0.00           H  
HETATM   22  H   UNL     1       0.253  -1.293   0.580  1.00  0.00           H  
HETATM   23  H   UNL     1       1.614   1.956   0.768  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.190  -2.325   0.261  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.614  -2.827   0.558  1.00  0.00           H  
CONECT    1   12   15   16   17                                       
CONECT    2    5    5    9   10                                       
CONECT    3   14    4    4    8                                       
CONECT    4    3    3    5   18                                       
CONECT    5    4    2    2   19                                       
CONECT    6    7   12   20   21                                       
CONECT    7   13   13   10    6                                       
CONECT    8    3   11    9    9                                       
CONECT    9    8    8    2   22                                       
CONECT   10    2    7   23                                            
CONECT   11    8   24   25                                            
CONECT   12    6    1                                                 
CONECT   13    7    7                                                 
CONECT   14    3                                                      
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
