COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -6.836  -0.411   1.794  1.00  0.00           O  
HETATM    2  C   UNL     1      -6.765  -0.243   0.593  1.00  0.00           C  
HETATM    3  N   UNL     1      -7.844  -0.465  -0.184  1.00  0.00           N  
HETATM    4  O   UNL     1      -9.061  -0.893   0.401  1.00  0.00           O  
HETATM    5  C   UNL     1      -5.493   0.211  -0.019  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.272   0.493   0.656  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.430   0.866  -0.336  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.988   1.278  -0.185  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.091   0.044  -0.301  1.00  0.00           C  
HETATM   10  N   UNL     1       0.311   0.444  -0.155  1.00  0.00           N  
HETATM   11  C   UNL     1       1.287  -0.483  -0.223  1.00  0.00           C  
HETATM   12  O   UNL     1       1.004  -1.651  -0.406  1.00  0.00           O  
HETATM   13  C   UNL     1       2.701  -0.079  -0.075  1.00  0.00           C  
HETATM   14  C   UNL     1       3.028   1.261   0.141  1.00  0.00           C  
HETATM   15  C   UNL     1       4.349   1.631   0.285  1.00  0.00           C  
HETATM   16  C   UNL     1       5.350   0.678   0.214  1.00  0.00           C  
HETATM   17 CL   UNL     1       7.010   1.152   0.396  1.00  0.00          Cl  
HETATM   18  C   UNL     1       5.032  -0.655  -0.001  1.00  0.00           C  
HETATM   19 CL   UNL     1       6.294  -1.844  -0.088  1.00  0.00          Cl  
HETATM   20  C   UNL     1       3.714  -1.037  -0.145  1.00  0.00           C  
HETATM   21  O   UNL     1      -4.128   0.797  -1.478  1.00  0.00           O  
HETATM   22  N   UNL     1      -5.264   0.429  -1.290  1.00  0.00           N  
HETATM   23  H   UNL     1      -7.788  -0.331  -1.143  1.00  0.00           H  
HETATM   24  H   UNL     1      -9.778  -1.026  -0.235  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.066   0.426   1.714  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.730   1.990  -0.968  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.843   1.741   0.791  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.349  -0.669   0.482  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.236  -0.420  -1.277  1.00  0.00           H  
HETATM   30  H   UNL     1       0.536   1.376  -0.008  1.00  0.00           H  
HETATM   31  H   UNL     1       2.248   2.006   0.196  1.00  0.00           H  
HETATM   32  H   UNL     1       4.602   2.668   0.452  1.00  0.00           H  
HETATM   33  H   UNL     1       3.467  -2.076  -0.308  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    5    3                                       
CONECT    3    2    4   23                                            
CONECT    4    3   24                                                 
CONECT    5   22   22    2    6                                       
CONECT    6    5    7    7   25                                       
CONECT    7   21    6    6    8                                       
CONECT    8    7    9   26   27                                       
CONECT    9   10    8   28   29                                       
CONECT   10   11    9   30                                            
CONECT   11   13   12   12   10                                       
CONECT   12   11   11                                                 
CONECT   13   14   14   20   11                                       
CONECT   14   15   13   13   31                                       
CONECT   15   16   16   14   32                                       
CONECT   16   17   15   15   18                                       
CONECT   17   16                                                      
CONECT   18   16   19   20   20                                       
CONECT   19   18                                                      
CONECT   20   18   18   13   33                                       
CONECT   21   22    7                                                 
CONECT   22   21    5    5                                            
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    6                                                      
CONECT   26    8                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29    9                                                      
CONECT   30   10                                                      
CONECT   31   14                                                      
CONECT   32   15                                                      
CONECT   33   20                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
