COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.332   0.138   1.529  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.974  -0.570   1.158  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.356  -0.177  -0.273  1.00  0.00           C  
HETATM    4  O   UNL     1       0.951   0.321  -0.802  1.00  0.00           O  
HETATM    5  C   UNL     1       1.388  -0.167   0.465  1.00  0.00           C  
HETATM    6  O   UNL     1       2.618   0.467   0.819  1.00  0.00           O  
HETATM    7  N   UNL     1       0.798  -0.343   2.837  1.00  0.00           N  
HETATM    8  O   UNL     1      -2.013  -0.176   2.056  1.00  0.00           O  
HETATM    9  O   UNL     1      -1.677   1.214  -0.317  1.00  0.00           O  
HETATM   10  C   UNL     1      -0.172  -0.459  -1.201  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.557  -0.098  -2.638  1.00  0.00           C  
HETATM   12  O   UNL     1       0.543  -0.367  -3.508  1.00  0.00           O  
HETATM   13  H   UNL     1       0.162   1.214   1.577  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.831  -1.649   1.215  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.218  -0.761  -0.594  1.00  0.00           H  
HETATM   16  H   UNL     1       1.540  -1.244   0.404  1.00  0.00           H  
HETATM   17  H   UNL     1       3.255   0.250   0.125  1.00  0.00           H  
HETATM   18  H   UNL     1       1.657   0.146   3.036  1.00  0.00           H  
HETATM   19  H   UNL     1       0.122  -0.032   3.518  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.732  -0.442   2.943  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.904   1.419  -1.234  1.00  0.00           H  
HETATM   22  H   UNL     1       0.084  -1.517  -1.150  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.417  -0.695  -2.944  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.812   0.959  -2.691  1.00  0.00           H  
HETATM   25  H   UNL     1       0.259  -0.127  -4.400  1.00  0.00           H  
CONECT    1    2    5    7   13                                       
CONECT    2    1    3    8   14                                       
CONECT    3    2    9   10   15                                       
CONECT    4    5   10                                                 
CONECT    5    1    4    6   16                                       
CONECT    6    5   17                                                 
CONECT    7    1   18   19                                            
CONECT    8    2   20                                                 
CONECT    9    3   21                                                 
CONECT   10    3    4   11   22                                       
CONECT   11   10   12   23   24                                       
CONECT   12   11   25                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
