COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.228   0.134  -0.092  1.00  0.00           C  
HETATM    2  O   UNL     1      -3.376   0.048   1.110  1.00  0.00           O  
HETATM    3  O   UNL     1      -1.995   0.280  -0.609  1.00  0.00           O  
HETATM    4  C   UNL     1      -0.888   0.326   0.330  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.319  -1.088   0.565  1.00  0.00           C  
HETATM    6  C   UNL     1       1.206  -0.937   0.696  1.00  0.00           C  
HETATM    7  O   UNL     1       1.834  -1.576  -0.435  1.00  0.00           O  
HETATM    8  C   UNL     1       3.086  -0.886  -0.629  1.00  0.00           C  
HETATM    9  C   UNL     1       2.756   0.604  -0.393  1.00  0.00           C  
HETATM   10  C   UNL     1       1.513   0.575   0.520  1.00  0.00           C  
HETATM   11  C   UNL     1       0.300   1.118  -0.271  1.00  0.00           C  
HETATM   12  O   UNL     1       3.843   1.259   0.262  1.00  0.00           O  
HETATM   13  H   UNL     1      -1.207   0.771   1.273  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.733  -1.508   1.482  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.559  -1.731  -0.282  1.00  0.00           H  
HETATM   16  H   UNL     1       1.573  -1.334   1.643  1.00  0.00           H  
HETATM   17  H   UNL     1       3.825  -1.230   0.094  1.00  0.00           H  
HETATM   18  H   UNL     1       3.449  -1.038  -1.645  1.00  0.00           H  
HETATM   19  H   UNL     1       2.524   1.098  -1.337  1.00  0.00           H  
HETATM   20  H   UNL     1       1.674   1.089   1.468  1.00  0.00           H  
HETATM   21  H   UNL     1       0.406   0.905  -1.334  1.00  0.00           H  
HETATM   22  H   UNL     1       0.176   2.187  -0.101  1.00  0.00           H  
HETATM   23  H   UNL     1       4.668   1.255  -0.243  1.00  0.00           H  
HETATM   24  O   UNL     1      -4.297   0.078  -0.908  1.00  0.00           O  
HETATM   25  H   UNL     1      -5.162  -0.032  -0.490  1.00  0.00           H  
CONECT    1    2    2    3   24                                       
CONECT    2    1    1                                                 
CONECT    3    1    4                                                 
CONECT    4    3    5   11   13                                       
CONECT    5    4    6   14   15                                       
CONECT    6    5    7   10   16                                       
CONECT    7    6    8                                                 
CONECT    8    7    9   17   18                                       
CONECT    9    8   10   12   19                                       
CONECT   10    6    9   11   20                                       
CONECT   11    4   10   21   22                                       
CONECT   12    9   23                                                 
CONECT   13    4                                                      
CONECT   14    5                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    8                                                      
CONECT   18    8                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24    1   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
