COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.720   0.283   0.996  1.00  0.00           C  
HETATM    2  C   UNL     1       3.412   0.480  -0.184  1.00  0.00           C  
HETATM    3  C   UNL     1       2.849   0.110  -1.391  1.00  0.00           C  
HETATM    4  C   UNL     1       1.590  -0.460  -1.423  1.00  0.00           C  
HETATM    5  C   UNL     1       0.890  -0.661  -0.244  1.00  0.00           C  
HETATM    6  C   UNL     1       1.457  -0.288   0.971  1.00  0.00           C  
HETATM    7  O   UNL     1      -0.349  -1.222  -0.274  1.00  0.00           O  
HETATM    8  C   UNL     1      -1.424  -0.395  -0.205  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.704  -0.929  -0.108  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.798  -0.093  -0.038  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.618   1.292  -0.065  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.329   1.824  -0.162  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.241   0.982  -0.227  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.752   2.165   0.007  1.00  0.00           C  
HETATM   15 CL   UNL     1      -2.925  -2.651  -0.075  1.00  0.00          Cl  
HETATM   16  O   UNL     1       0.777  -0.488   2.131  1.00  0.00           O  
HETATM   17  N   UNL     1      -5.651   2.857   0.064  1.00  0.00           N  
HETATM   18  C   UNL     1       4.785   1.101  -0.155  1.00  0.00           C  
HETATM   19  C   UNL     1       5.840   0.001  -0.018  1.00  0.00           C  
HETATM   20  C   UNL     1       7.234   0.631   0.011  1.00  0.00           C  
HETATM   21  H   UNL     1       3.164   0.569   1.937  1.00  0.00           H  
HETATM   22  H   UNL     1       3.393   0.266  -2.311  1.00  0.00           H  
HETATM   23  H   UNL     1       1.151  -0.748  -2.367  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.792  -0.509   0.037  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.187   2.895  -0.183  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.245   1.393  -0.298  1.00  0.00           H  
HETATM   27  H   UNL     1       0.218   0.257   2.392  1.00  0.00           H  
HETATM   28  H   UNL     1       4.954   1.653  -1.080  1.00  0.00           H  
HETATM   29  H   UNL     1       4.858   1.782   0.693  1.00  0.00           H  
HETATM   30  H   UNL     1       5.671  -0.551   0.906  1.00  0.00           H  
HETATM   31  H   UNL     1       5.767  -0.680  -0.866  1.00  0.00           H  
HETATM   32  H   UNL     1       7.402   1.183  -0.913  1.00  0.00           H  
HETATM   33  H   UNL     1       7.306   1.312   0.859  1.00  0.00           H  
HETATM   34  H   UNL     1       7.985  -0.152   0.109  1.00  0.00           H  
CONECT    1    2    2    6   21                                       
CONECT    2    1    1   18    3                                       
CONECT    3    2    4    4   22                                       
CONECT    4    3    3    5   23                                       
CONECT    5    4    6    6    7                                       
CONECT    6    1    5    5   16                                       
CONECT    7    5    8                                                 
CONECT    8    7    9    9   13                                       
CONECT    9    8    8   15   10                                       
CONECT   10    9   11   11   24                                       
CONECT   11   10   10   12   14                                       
CONECT   12   11   13   13   25                                       
CONECT   13    8   12   12   26                                       
CONECT   14   11   17   17   17                                       
CONECT   15    9                                                      
CONECT   16    6   27                                                 
CONECT   17   14   14   14                                            
CONECT   18    2   19   28   29                                       
CONECT   19   18   20   30   31                                       
CONECT   20   19   32   33   34                                       
CONECT   21    1                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
CONECT   26   13                                                      
CONECT   27   16                                                      
CONECT   28   18                                                      
CONECT   29   18                                                      
CONECT   30   19                                                      
CONECT   31   19                                                      
CONECT   32   20                                                      
CONECT   33   20                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
