COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.019   2.041   0.050  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.536   1.408  -0.341  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.454  -0.987  -0.151  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.098  -0.951   0.014  1.00  0.00           C  
HETATM    5  C   UNL     1       5.247  -2.217  -1.035  1.00  0.00           C  
HETATM    6  O   UNL     1       4.170  -1.322  -1.321  1.00  0.00           O  
HETATM    7  C   UNL     1       3.196  -1.208  -0.380  1.00  0.00           C  
HETATM    8  C   UNL     1       3.277  -1.944   0.796  1.00  0.00           C  
HETATM    9  C   UNL     1       2.289  -1.831   1.756  1.00  0.00           C  
HETATM   10  C   UNL     1       1.216  -0.987   1.554  1.00  0.00           C  
HETATM   11  C   UNL     1       1.127  -0.244   0.376  1.00  0.00           C  
HETATM   12  C   UNL     1       2.127  -0.354  -0.591  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.022   0.663   0.155  1.00  0.00           C  
HETATM   14  N   UNL     1      -1.261   2.515  -0.147  1.00  0.00           N  
HETATM   15  C   UNL     1      -2.154   1.469  -0.174  1.00  0.00           C  
HETATM   16  C   UNL     1      -4.175   0.189  -0.322  1.00  0.00           C  
HETATM   17 CL   UNL     1      -4.283  -2.513  -0.140  1.00  0.00          Cl  
HETATM   18  C   UNL     1      -1.430   0.276   0.005  1.00  0.00           C  
HETATM   19  C   UNL     1       1.229   2.866   0.139  1.00  0.00           C  
HETATM   20  N   UNL     1       1.141   4.206   0.021  1.00  0.00           N  
HETATM   21  O   UNL     1       2.312   2.341   0.321  1.00  0.00           O  
HETATM   22  H   UNL     1      -4.104   2.315  -0.484  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.544  -1.869   0.147  1.00  0.00           H  
HETATM   24  H   UNL     1       4.854  -3.225  -0.895  1.00  0.00           H  
HETATM   25  H   UNL     1       5.952  -2.214  -1.865  1.00  0.00           H  
HETATM   26  H   UNL     1       5.754  -1.896  -0.125  1.00  0.00           H  
HETATM   27  H   UNL     1       4.114  -2.606   0.960  1.00  0.00           H  
HETATM   28  H   UNL     1       2.357  -2.406   2.668  1.00  0.00           H  
HETATM   29  H   UNL     1       0.446  -0.901   2.306  1.00  0.00           H  
HETATM   30  H   UNL     1       2.065   0.221  -1.502  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.497   3.450  -0.251  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.246   0.145  -0.452  1.00  0.00           H  
HETATM   33  H   UNL     1       0.278   4.624  -0.124  1.00  0.00           H  
HETATM   34  H   UNL     1       1.941   4.751   0.080  1.00  0.00           H  
CONECT    1   14   13   13   19                                       
CONECT    2   16   16   15   22                                       
CONECT    3   16   17    4    4                                       
CONECT    4    3    3   18   23                                       
CONECT    5    6   24   25   26                                       
CONECT    6    5    7                                                 
CONECT    7    6   12   12    8                                       
CONECT    8    7    9    9   27                                       
CONECT    9    8    8   10   28                                       
CONECT   10   11   11    9   29                                       
CONECT   11   12   13   10   10                                       
CONECT   12    7    7   11   30                                       
CONECT   13   18    1    1   11                                       
CONECT   14   15    1   31                                            
CONECT   15    2   14   18   18                                       
CONECT   16    2    2    3   32                                       
CONECT   17    3                                                      
CONECT   18   15   15    4   13                                       
CONECT   19    1   21   21   20                                       
CONECT   20   19   33   34                                            
CONECT   21   19   19                                                 
CONECT   22    2                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   12                                                      
CONECT   31   14                                                      
CONECT   32   16                                                      
CONECT   33   20                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
