COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.243  -1.001  -4.212  1.00  0.00           C  
HETATM    2  C   UNL     1       1.486  -1.080  -4.804  1.00  0.00           C  
HETATM    3  C   UNL     1       2.564  -0.414  -4.249  1.00  0.00           C  
HETATM    4  C   UNL     1       2.404   0.334  -3.095  1.00  0.00           C  
HETATM    5  C   UNL     1       1.164   0.426  -2.496  1.00  0.00           C  
HETATM    6  C   UNL     1       0.073  -0.247  -3.048  1.00  0.00           C  
HETATM    7 CL   UNL     1       3.763   1.166  -2.407  1.00  0.00          Cl  
HETATM    8  C   UNL     1      -1.256  -0.158  -2.408  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.582  -0.552  -1.136  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.027  -0.264  -0.970  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.493   0.370  -3.012  1.00  0.00           C  
HETATM   12  O   UNL     1      -2.597   0.815  -4.138  1.00  0.00           O  
HETATM   13  O   UNL     1      -3.682  -0.477   0.029  1.00  0.00           O  
HETATM   14  N   UNL     1      -3.486   0.279  -2.110  1.00  0.00           N  
HETATM   15  N   UNL     1      -0.736  -1.109  -0.201  1.00  0.00           N  
HETATM   16  C   UNL     1      -0.563  -0.491   1.038  1.00  0.00           C  
HETATM   17  C   UNL     1      -1.125   0.758   1.277  1.00  0.00           C  
HETATM   18  C   UNL     1      -0.957   1.374   2.501  1.00  0.00           C  
HETATM   19  C   UNL     1      -0.234   0.751   3.501  1.00  0.00           C  
HETATM   20  C   UNL     1       0.338  -0.502   3.269  1.00  0.00           C  
HETATM   21  C   UNL     1       0.167  -1.124   2.031  1.00  0.00           C  
HETATM   22 CL   UNL     1      -0.027   1.530   5.038  1.00  0.00          Cl  
HETATM   23  C   UNL     1       1.115  -1.169   4.333  1.00  0.00           C  
HETATM   24  O   UNL     1       1.261  -0.626   5.410  1.00  0.00           O  
HETATM   25  O   UNL     1       1.661  -2.380   4.109  1.00  0.00           O  
HETATM   26  H   UNL     1      -0.597  -1.521  -4.646  1.00  0.00           H  
HETATM   27  H   UNL     1       1.618  -1.663  -5.704  1.00  0.00           H  
HETATM   28  H   UNL     1       3.535  -0.479  -4.717  1.00  0.00           H  
HETATM   29  H   UNL     1       1.039   1.011  -1.596  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.401   0.561  -2.262  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.262  -1.930  -0.404  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.694   1.249   0.501  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.396   2.345   2.680  1.00  0.00           H  
HETATM   34  H   UNL     1       0.604  -2.094   1.848  1.00  0.00           H  
HETATM   35  H   UNL     1       2.170  -2.817   4.806  1.00  0.00           H  
CONECT    1    2    2    6   26                                       
CONECT    2    1    1    3   27                                       
CONECT    3    2    4    4   28                                       
CONECT    4    3    3    5    7                                       
CONECT    5    4    6    6   29                                       
CONECT    6    1    5    5    8                                       
CONECT    7    4                                                      
CONECT    8    6    9    9   11                                       
CONECT    9    8    8   10   15                                       
CONECT   10    9   13   13   14                                       
CONECT   11    8   12   12   14                                       
CONECT   12   11   11                                                 
CONECT   13   10   10                                                 
CONECT   14   10   11   30                                            
CONECT   15    9   16   31                                            
CONECT   16   15   17   17   21                                       
CONECT   17   16   16   18   32                                       
CONECT   18   17   19   19   33                                       
CONECT   19   18   18   20   22                                       
CONECT   20   19   21   21   23                                       
CONECT   21   16   20   20   34                                       
CONECT   22   19                                                      
CONECT   23   20   24   24   25                                       
CONECT   24   23   23                                                 
CONECT   25   23   35                                                 
CONECT   26    1                                                      
CONECT   27    2                                                      
CONECT   28    3                                                      
CONECT   29    5                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
CONECT   32   17                                                      
CONECT   33   18                                                      
CONECT   34   21                                                      
CONECT   35   25                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
