COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.801  -1.764   0.002  1.00  0.00           C  
HETATM    2  C   UNL     1       1.920   0.467   0.001  1.00  0.00           C  
HETATM    3  C   UNL     1       0.634  -0.039   0.005  1.00  0.00           C  
HETATM    4  O   UNL     1      -3.966   0.747  -2.385  1.00  0.00           O  
HETATM    5  C   UNL     1      -3.450   0.313  -1.205  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.981   0.768  -0.007  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.455   0.324   1.197  1.00  0.00           C  
HETATM    8  O   UNL     1      -3.975   0.770   2.371  1.00  0.00           O  
HETATM    9  C   UNL     1      -2.399  -0.575   1.204  1.00  0.00           C  
HETATM   10  C   UNL     1       1.517  -2.273   0.006  1.00  0.00           C  
HETATM   11  C   UNL     1       3.004  -0.395   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       0.430  -1.411   0.008  1.00  0.00           C  
HETATM   13 CL   UNL     1       4.619   0.242  -0.005  1.00  0.00          Cl  
HETATM   14  O   UNL     1      -0.834  -1.911   0.013  1.00  0.00           O  
HETATM   15 CL   UNL     1       2.177   2.184  -0.002  1.00  0.00          Cl  
HETATM   16  C   UNL     1      -1.869  -1.030   0.006  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.398  -0.590  -1.198  1.00  0.00           C  
HETATM   18  H   UNL     1       3.648  -2.434   0.006  1.00  0.00           H  
HETATM   19  H   UNL     1       1.360  -3.341   0.008  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.212   0.633   0.006  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.698   0.226   2.713  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.803   1.468  -0.012  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.990  -0.920   2.142  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.690   0.202  -2.722  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.987  -0.948  -2.131  1.00  0.00           H  
CONECT    1   10   11   11   18                                       
CONECT    2    3    3   11   15                                       
CONECT    3    2    2   12   20                                       
CONECT    4    5   24                                                 
CONECT    5    6    4   17   17                                       
CONECT    6    7    7    5   22                                       
CONECT    7    8    6    6    9                                       
CONECT    8    7   21                                                 
CONECT    9    7   16   16   23                                       
CONECT   10    1   12   12   19                                       
CONECT   11    1    1    2   13                                       
CONECT   12    3   10   10   14                                       
CONECT   13   11                                                      
CONECT   14   12   16                                                 
CONECT   15    2                                                      
CONECT   16   17   14    9    9                                       
CONECT   17    5    5   16   25                                       
CONECT   18    1                                                      
CONECT   19   10                                                      
CONECT   20    3                                                      
CONECT   21    8                                                      
CONECT   22    6                                                      
CONECT   23    9                                                      
CONECT   24    4                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
