COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.335   0.483   2.422  1.00  0.00           C  
HETATM    2  C   UNL     1       2.388  -0.357   1.874  1.00  0.00           C  
HETATM    3  C   UNL     1       2.252  -0.442   0.487  1.00  0.00           C  
HETATM    4  C   UNL     1       3.077   0.325  -0.337  1.00  0.00           C  
HETATM    5  C   UNL     1       4.021   1.163   0.224  1.00  0.00           C  
HETATM    6  C   UNL     1       4.146   1.245   1.600  1.00  0.00           C  
HETATM    7 CL   UNL     1       5.049   2.118  -0.799  1.00  0.00          Cl  
HETATM    8  C   UNL     1       1.240  -1.341  -0.107  1.00  0.00           C  
HETATM    9  C   UNL     1       0.146  -0.971  -0.845  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.554  -2.226  -1.210  1.00  0.00           C  
HETATM   11  O   UNL     1      -1.572  -2.307  -1.867  1.00  0.00           O  
HETATM   12  N   UNL     1       0.130  -3.260  -0.689  1.00  0.00           N  
HETATM   13  C   UNL     1       1.210  -2.813  -0.026  1.00  0.00           C  
HETATM   14  O   UNL     1       2.026  -3.507   0.548  1.00  0.00           O  
HETATM   15  N   UNL     1      -0.228   0.312  -1.182  1.00  0.00           N  
HETATM   16  C   UNL     1      -1.485   0.793  -0.810  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.298   0.040   0.029  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.541   0.517   0.397  1.00  0.00           C  
HETATM   19  C   UNL     1      -3.978   1.749  -0.072  1.00  0.00           C  
HETATM   20  C   UNL     1      -3.167   2.501  -0.910  1.00  0.00           C  
HETATM   21  C   UNL     1      -1.922   2.028  -1.274  1.00  0.00           C  
HETATM   22  O   UNL     1      -5.202   2.218   0.289  1.00  0.00           O  
HETATM   23 CL   UNL     1      -4.556  -0.423   1.444  1.00  0.00          Cl  
HETATM   24  H   UNL     1       3.440   0.549   3.495  1.00  0.00           H  
HETATM   25  H   UNL     1       1.753  -0.949   2.517  1.00  0.00           H  
HETATM   26  H   UNL     1       2.978   0.264  -1.411  1.00  0.00           H  
HETATM   27  H   UNL     1       4.886   1.902   2.034  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.118  -4.193  -0.782  1.00  0.00           H  
HETATM   29  H   UNL     1       0.382   0.880  -1.678  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.958  -0.918   0.393  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.508   3.459  -1.274  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.289   2.616  -1.922  1.00  0.00           H  
HETATM   33  H   UNL     1      -5.196   2.750   1.097  1.00  0.00           H  
CONECT    1    6    2    2   24                                       
CONECT    2    1    1    3   25                                       
CONECT    3    4    4    2    8                                       
CONECT    4    5    3    3   26                                       
CONECT    5    7    6    6    4                                       
CONECT    6    5    5    1   27                                       
CONECT    7    5                                                      
CONECT    8    3   13    9    9                                       
CONECT    9    8    8   15   10                                       
CONECT   10    9   12   11   11                                       
CONECT   11   10   10                                                 
CONECT   12   13   10   28                                            
CONECT   13   14   14    8   12                                       
CONECT   14   13   13                                                 
CONECT   15    9   16   29                                            
CONECT   16   17   15   21   21                                       
CONECT   17   18   18   16   30                                       
CONECT   18   23   17   17   19                                       
CONECT   19   18   22   20   20                                       
CONECT   20   19   19   21   31                                       
CONECT   21   16   16   20   32                                       
CONECT   22   19   33                                                 
CONECT   23   18                                                      
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    4                                                      
CONECT   27    6                                                      
CONECT   28   12                                                      
CONECT   29   15                                                      
CONECT   30   17                                                      
CONECT   31   20                                                      
CONECT   32   21                                                      
CONECT   33   22                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
