COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.581   0.174  -0.629  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.407   0.616  -1.505  1.00  0.00           C  
HETATM    3  C   UNL     1       0.830  -0.189  -1.104  1.00  0.00           C  
HETATM    4  C   UNL     1       1.241   0.228   0.309  1.00  0.00           C  
HETATM    5  C   UNL     1       0.052   0.198   1.223  1.00  0.00           C  
HETATM    6  C   UNL     1       0.303   0.189   2.709  1.00  0.00           C  
HETATM    7  N   UNL     1      -1.993  -1.182  -1.014  1.00  0.00           N  
HETATM    8  O   UNL     1      -0.713   0.373  -2.879  1.00  0.00           O  
HETATM    9  O   UNL     1       1.899   0.078  -2.014  1.00  0.00           O  
HETATM   10  O   UNL     1       2.237  -0.673   0.796  1.00  0.00           O  
HETATM   11  C   UNL     1      -1.176   0.179   0.815  1.00  0.00           C  
HETATM   12  O   UNL     1      -0.945   0.159   3.403  1.00  0.00           O  
HETATM   13  H   UNL     1      -2.417   0.859  -0.772  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.218   1.678  -1.354  1.00  0.00           H  
HETATM   15  H   UNL     1       0.595  -1.253  -1.117  1.00  0.00           H  
HETATM   16  H   UNL     1       1.651   1.238   0.282  1.00  0.00           H  
HETATM   17  H   UNL     1       0.886  -0.692   2.974  1.00  0.00           H  
HETATM   18  H   UNL     1       0.853   1.087   2.990  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.768  -1.430  -0.418  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.358  -1.118  -1.953  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.498   0.899  -3.088  1.00  0.00           H  
HETATM   22  H   UNL     1       2.659  -0.438  -1.712  1.00  0.00           H  
HETATM   23  H   UNL     1       2.477  -0.372   1.683  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.957   0.166   1.561  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.740   0.154   4.348  1.00  0.00           H  
CONECT    1    2    7   11   13                                       
CONECT    2    1    3    8   14                                       
CONECT    3    2    4    9   15                                       
CONECT    4    3    5   10   16                                       
CONECT    5    4    6   11   11                                       
CONECT    6    5   12   17   18                                       
CONECT    7    1   19   20                                            
CONECT    8    2   21                                                 
CONECT    9    3   22                                                 
CONECT   10    4   23                                                 
CONECT   11    1    5    5   24                                       
CONECT   12    6   25                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
