COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.259   1.159   1.141  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.272   1.684   0.110  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.239   1.321  -0.971  1.00  0.00           C  
HETATM    4  O   UNL     1      -3.226  -1.376   0.684  1.00  0.00           O  
HETATM    5  C   UNL     1       1.859  -0.288   1.177  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.184   0.191   0.024  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.688   0.279   0.016  1.00  0.00           C  
HETATM    8  C   UNL     1       0.533   0.509  -1.115  1.00  0.00           C  
HETATM    9  C   UNL     1       1.913   0.433  -1.107  1.00  0.00           C  
HETATM   10  C   UNL     1       2.577   0.030   0.037  1.00  0.00           C  
HETATM   11 CL   UNL     1       4.309  -0.078   0.044  1.00  0.00          Cl  
HETATM   12  C   UNL     1       0.479  -0.207   1.169  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.353  -1.069  -0.093  1.00  0.00           C  
HETATM   14  O   UNL     1      -1.974  -1.928  -1.052  1.00  0.00           O  
HETATM   15  H   UNL     1      -1.564   1.919   1.497  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.716   0.591   1.952  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.186   1.094   0.056  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.463   2.754   0.191  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.680   0.884  -1.867  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.539   2.127  -1.194  1.00  0.00           H  
HETATM   21  H   UNL     1       2.377  -0.604   2.070  1.00  0.00           H  
HETATM   22  H   UNL     1       0.014   0.821  -2.010  1.00  0.00           H  
HETATM   23  H   UNL     1       2.472   0.682  -1.997  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.081  -0.455   2.059  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.430  -2.781  -1.082  1.00  0.00           H  
CONECT    1    7    2   15   16                                       
CONECT    2    1    3   17   18                                       
CONECT    3    7    2   19   20                                       
CONECT    4   13   13                                                 
CONECT    5   12   12   10   21                                       
CONECT    6    8    8   12    7                                       
CONECT    7   13    6    1    3                                       
CONECT    8    6    6    9   22                                       
CONECT    9    8   10   10   23                                       
CONECT   10    9    9    5   11                                       
CONECT   11   10                                                      
CONECT   12    6    5    5   24                                       
CONECT   13    4    4   14    7                                       
CONECT   14   13   25                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    5                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
