COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.159  -1.415  -1.773  1.00  0.00           C  
HETATM    2  C   UNL     1       2.929  -2.197  -1.308  1.00  0.00           C  
HETATM    3  C   UNL     1       2.789  -0.761   0.732  1.00  0.00           C  
HETATM    4  C   UNL     1       4.020   0.020   0.267  1.00  0.00           C  
HETATM    5  C   UNL     1       4.073   0.024  -1.263  1.00  0.00           C  
HETATM    6  C   UNL     1       3.934   1.438   0.770  1.00  0.00           C  
HETATM    7  O   UNL     1       2.987   1.788   1.433  1.00  0.00           O  
HETATM    8  C   UNL     1       1.526  -0.099   0.180  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.841  -0.289   0.314  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.235  -0.407   0.382  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.311   0.659  -0.498  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.153   1.252  -0.972  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.919   0.780  -0.567  1.00  0.00           C  
HETATM   14  C   UNL     1       2.876  -2.201   0.221  1.00  0.00           C  
HETATM   15  O   UNL     1       4.911   2.313   0.482  1.00  0.00           O  
HETATM   16  C   UNL     1      -2.001  -0.881   0.789  1.00  0.00           C  
HETATM   17 CL   UNL     1      -4.688  -1.148   0.975  1.00  0.00          Cl  
HETATM   18 CL   UNL     1      -4.860   1.253  -1.009  1.00  0.00          Cl  
HETATM   19  O   UNL     1       0.373  -0.757   0.708  1.00  0.00           O  
HETATM   20  H   UNL     1       5.060  -1.887  -1.380  1.00  0.00           H  
HETATM   21  H   UNL     1       4.197  -1.413  -2.863  1.00  0.00           H  
HETATM   22  H   UNL     1       2.029  -1.725  -1.701  1.00  0.00           H  
HETATM   23  H   UNL     1       2.991  -3.222  -1.672  1.00  0.00           H  
HETATM   24  H   UNL     1       2.752  -0.764   1.822  1.00  0.00           H  
HETATM   25  H   UNL     1       4.920  -0.451   0.660  1.00  0.00           H  
HETATM   26  H   UNL     1       4.949   0.581  -1.594  1.00  0.00           H  
HETATM   27  H   UNL     1       3.172   0.496  -1.656  1.00  0.00           H  
HETATM   28  H   UNL     1       1.509   0.952   0.470  1.00  0.00           H  
HETATM   29  H   UNL     1       1.521  -0.175  -0.908  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.214   2.083  -1.658  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.016   1.242  -0.938  1.00  0.00           H  
HETATM   32  H   UNL     1       2.000  -2.757   0.553  1.00  0.00           H  
HETATM   33  H   UNL     1       3.776  -2.672   0.615  1.00  0.00           H  
HETATM   34  H   UNL     1       4.812   3.211   0.826  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.942  -1.713   1.475  1.00  0.00           H  
CONECT    1    2    5   20   21                                       
CONECT    2    1   14   22   23                                       
CONECT    3   14    4    8   24                                       
CONECT    4    3    5    6   25                                       
CONECT    5    1    4   26   27                                       
CONECT    6    4    7    7   15                                       
CONECT    7    6    6                                                 
CONECT    8    3   19   28   29                                       
CONECT    9   16   16   13   19                                       
CONECT   10   16   11   11   17                                       
CONECT   11   10   10   12   18                                       
CONECT   12   11   13   13   30                                       
CONECT   13    9   12   12   31                                       
CONECT   14    2    3   32   33                                       
CONECT   15    6   34                                                 
CONECT   16    9    9   10   35                                       
CONECT   17   10                                                      
CONECT   18   11                                                      
CONECT   19    8    9                                                 
CONECT   20    1                                                      
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    5                                                      
CONECT   27    5                                                      
CONECT   28    8                                                      
CONECT   29    8                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
CONECT   33   14                                                      
CONECT   34   15                                                      
CONECT   35   16                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
