COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1 CL   UNL     1       1.199  -1.964   0.819  1.00  0.00          Cl  
HETATM    2  C   UNL     1       2.252  -0.750   0.164  1.00  0.00           C  
HETATM    3  C   UNL     1       3.577  -1.046  -0.089  1.00  0.00           C  
HETATM    4  C   UNL     1       4.417  -0.079  -0.611  1.00  0.00           C  
HETATM    5  C   UNL     1       3.938   1.190  -0.884  1.00  0.00           C  
HETATM    6  C   UNL     1       2.616   1.500  -0.637  1.00  0.00           C  
HETATM    7  C   UNL     1       1.760   0.528  -0.115  1.00  0.00           C  
HETATM    8  C   UNL     1       0.343   0.851   0.146  1.00  0.00           C  
HETATM    9  O   UNL     1      -0.713   0.124  -0.255  1.00  0.00           O  
HETATM   10  C   UNL     1      -0.111   1.935   0.841  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.508   1.860   0.854  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.850   0.718   0.162  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.212   0.233  -0.076  1.00  0.00           C  
HETATM   14  O   UNL     1      -4.165   0.859   0.351  1.00  0.00           O  
HETATM   15  N   UNL     1      -3.410  -0.906  -0.769  1.00  0.00           N  
HETATM   16  N   UNL     1      -4.680  -1.358  -0.991  1.00  0.00           N  
HETATM   17  H   UNL     1       3.958  -2.034   0.123  1.00  0.00           H  
HETATM   18  H   UNL     1       5.453  -0.316  -0.807  1.00  0.00           H  
HETATM   19  H   UNL     1       4.600   1.940  -1.291  1.00  0.00           H  
HETATM   20  H   UNL     1       2.244   2.491  -0.850  1.00  0.00           H  
HETATM   21  H   UNL     1       0.494   2.706   1.295  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.186   2.559   1.319  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.670  -2.217  -1.521  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.651  -1.404  -1.110  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.179  -1.474  -0.123  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    3    3    7                                       
CONECT    3    2    2    4   17                                       
CONECT    4    3    5    5   18                                       
CONECT    5    4    4    6   19                                       
CONECT    6    5    7    7   20                                       
CONECT    7    2    6    6    8                                       
CONECT    8    7    9   10   10                                       
CONECT    9    8   12                                                 
CONECT   10    8    8   11   21                                       
CONECT   11   10   12   12   22                                       
CONECT   12    9   11   11   13                                       
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   24                                            
CONECT   16   15   23   25                                            
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   16                                                      
CONECT   24   15                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
