COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.931  -0.081   0.008  1.00  0.00           C  
HETATM    2  C   UNL     1       2.595   0.521   0.004  1.00  0.00           C  
HETATM    3  C   UNL     1       2.314   1.870  -0.001  1.00  0.00           C  
HETATM    4  C   UNL     1       0.921   1.992  -0.003  1.00  0.00           C  
HETATM    5  C   UNL     1       0.407   0.728   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.771  -1.271   0.006  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.429  -0.956   0.006  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.029   0.383   0.001  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.722  -0.265   0.002  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.332   1.064   0.002  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.993   1.393  -0.004  1.00  0.00           C  
HETATM   12  O   UNL     1       1.423  -0.151   0.001  1.00  0.00           O  
HETATM   13  O   UNL     1       4.918   0.631   0.005  1.00  0.00           O  
HETATM   14  N   UNL     1       4.066  -1.421   0.019  1.00  0.00           N  
HETATM   15  N   UNL     1       5.312  -1.982   0.022  1.00  0.00           N  
HETATM   16 CL   UNL     1      -5.410  -0.670  -0.006  1.00  0.00          Cl  
HETATM   17  H   UNL     1       3.032   2.677  -0.003  1.00  0.00           H  
HETATM   18  H   UNL     1       0.359   2.914  -0.008  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.081  -2.306   0.005  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.688  -1.742   0.010  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.079   1.845  -0.002  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.691   2.430  -0.007  1.00  0.00           H  
HETATM   23  H   UNL     1       3.279  -1.988   0.025  1.00  0.00           H  
HETATM   24  H   UNL     1       5.255  -2.990   0.030  1.00  0.00           H  
HETATM   25  H   UNL     1       5.856  -1.657  -0.763  1.00  0.00           H  
CONECT    1   14   13   13    2                                       
CONECT    2    1    3    3   12                                       
CONECT    3    2    2    4   17                                       
CONECT    4    3    5    5   18                                       
CONECT    5   12    4    4    8                                       
CONECT    6    7    9    9   19                                       
CONECT    7    8    8    6   20                                       
CONECT    8    5    7    7   11                                       
CONECT    9    6    6   10   16                                       
CONECT   10   11   11    9   21                                       
CONECT   11    8   10   10   22                                       
CONECT   12    2    5                                                 
CONECT   13    1    1                                                 
CONECT   14   15    1   23                                            
CONECT   15   14   24   25                                            
CONECT   16    9                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   14                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
