COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.027   2.730  -2.816  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.001   0.405   0.214  1.00  0.00           C  
HETATM    3  C   UNL     1       0.001   2.714  -0.069  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.014   2.386   1.356  1.00  0.00           C  
HETATM    5  O   UNL     1      -0.019   3.201   2.257  1.00  0.00           O  
HETATM    6 CL   UNL     1       5.115  -0.076   0.971  1.00  0.00          Cl  
HETATM    7 CL   UNL     1      -5.117  -0.074   0.967  1.00  0.00          Cl  
HETATM    8  C   UNL     1       0.021   3.918  -2.113  1.00  0.00           C  
HETATM    9  C   UNL     1       0.014   1.495  -2.173  1.00  0.00           C  
HETATM   10  C   UNL     1       0.001   1.509  -0.796  1.00  0.00           C  
HETATM   11  C   UNL     1       0.002   3.948  -0.726  1.00  0.00           C  
HETATM   12  O   UNL     1      -0.002   1.049   1.523  1.00  0.00           O  
HETATM   13  C   UNL     1      -1.239  -0.438   0.071  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.451   0.056   0.521  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.600  -0.701   0.400  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.542  -1.963  -0.176  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.331  -2.460  -0.627  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.176  -1.697  -0.505  1.00  0.00           C  
HETATM   19  O   UNL     1      -0.001  -2.202  -0.953  1.00  0.00           O  
HETATM   20  C   UNL     1       1.173  -1.699  -0.501  1.00  0.00           C  
HETATM   21  C   UNL     1       2.327  -2.464  -0.617  1.00  0.00           C  
HETATM   22  C   UNL     1       3.538  -1.968  -0.165  1.00  0.00           C  
HETATM   23  C   UNL     1       3.598  -0.703   0.405  1.00  0.00           C  
HETATM   24  C   UNL     1       2.449   0.055   0.522  1.00  0.00           C  
HETATM   25  C   UNL     1       1.237  -0.439   0.072  1.00  0.00           C  
HETATM   26  O   UNL     1       4.667  -2.717  -0.279  1.00  0.00           O  
HETATM   27  O   UNL     1      -4.672  -2.709  -0.296  1.00  0.00           O  
HETATM   28  H   UNL     1       0.037   2.759  -3.896  1.00  0.00           H  
HETATM   29  H   UNL     1       0.033   4.850  -2.657  1.00  0.00           H  
HETATM   30  H   UNL     1       0.013   0.569  -2.729  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.002   4.880  -0.181  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.498   1.038   0.970  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.284  -3.441  -1.075  1.00  0.00           H  
HETATM   34  H   UNL     1       2.279  -3.448  -1.061  1.00  0.00           H  
HETATM   35  H   UNL     1       2.497   1.039   0.966  1.00  0.00           H  
HETATM   36  H   UNL     1       5.146  -2.583  -1.108  1.00  0.00           H  
HETATM   37  H   UNL     1      -5.148  -2.570  -1.126  1.00  0.00           H  
CONECT    1    8    9    9   28                                       
CONECT    2   10   13   12   25                                       
CONECT    3   11    4   10   10                                       
CONECT    4    5    5    3   12                                       
CONECT    5    4    4                                                 
CONECT    6   23                                                      
CONECT    7   15                                                      
CONECT    8   11   11    1   29                                       
CONECT    9    1    1   10   30                                       
CONECT   10    3    3    9    2                                       
CONECT   11    8    8    3   31                                       
CONECT   12    4    2                                                 
CONECT   13   14    2   18   18                                       
CONECT   14   15   15   13   32                                       
CONECT   15    7   14   14   16                                       
CONECT   16   15   27   17   17                                       
CONECT   17   16   16   18   33                                       
CONECT   18   13   13   17   19                                       
CONECT   19   18   20                                                 
CONECT   20   25   19   21   21                                       
CONECT   21   20   20   22   34                                       
CONECT   22   23   23   21   26                                       
CONECT   23   24   22   22    6                                       
CONECT   24   25   25   23   35                                       
CONECT   25    2   24   24   20                                       
CONECT   26   22   36                                                 
CONECT   27   16   37                                                 
CONECT   28    1                                                      
CONECT   29    8                                                      
CONECT   30    9                                                      
CONECT   31   11                                                      
CONECT   32   14                                                      
CONECT   33   17                                                      
CONECT   34   21                                                      
CONECT   35   24                                                      
CONECT   36   26                                                      
CONECT   37   27                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
