COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.015   0.158   1.406  1.00  0.00           N  
HETATM    2  C   UNL     1       0.040   0.371  -0.048  1.00  0.00           C  
HETATM    3  C   UNL     1       1.330  -0.211  -0.627  1.00  0.00           C  
HETATM    4  C   UNL     1       2.530   0.568  -0.084  1.00  0.00           C  
HETATM    5  C   UNL     1       3.912   0.212  -0.635  1.00  0.00           C  
HETATM    6  C   UNL     1       3.529  -0.193   0.790  1.00  0.00           C  
HETATM    7  O   UNL     1      -1.108  -1.725  -0.408  1.00  0.00           O  
HETATM    8  C   UNL     1      -1.165  -0.324  -0.685  1.00  0.00           C  
HETATM    9  O   UNL     1      -3.172  -0.450   0.549  1.00  0.00           O  
HETATM   10  N   UNL     1      -2.755   1.539  -0.342  1.00  0.00           N  
HETATM   11  C   UNL     1      -2.436   0.249  -0.115  1.00  0.00           C  
HETATM   12  H   UNL     1       0.055  -0.825   1.628  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.004   1.440  -0.259  1.00  0.00           H  
HETATM   14  H   UNL     1       1.417  -1.259  -0.340  1.00  0.00           H  
HETATM   15  H   UNL     1       1.309  -0.133  -1.714  1.00  0.00           H  
HETATM   16  H   UNL     1       2.340   1.612   0.162  1.00  0.00           H  
HETATM   17  H   UNL     1       3.967  -0.577  -1.385  1.00  0.00           H  
HETATM   18  H   UNL     1       4.631   1.022  -0.752  1.00  0.00           H  
HETATM   19  H   UNL     1       3.997   0.351   1.611  1.00  0.00           H  
HETATM   20  H   UNL     1       3.332  -1.249   0.978  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.120  -1.940   0.534  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.147  -0.166  -1.764  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.574   1.908   0.025  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.167   2.098  -0.873  1.00  0.00           H  
HETATM   25  H   UNL     1       0.764   0.661   1.857  1.00  0.00           H  
CONECT    1    2   12   25                                            
CONECT    2    3    1    8   13                                       
CONECT    3    4    2   14   15                                       
CONECT    4    5    6    3   16                                       
CONECT    5    6    4   17   18                                       
CONECT    6    5    4   19   20                                       
CONECT    7    8   21                                                 
CONECT    8    2   11    7   22                                       
CONECT    9   11   11                                                 
CONECT   10   11   23   24                                            
CONECT   11    9    9   10    8                                       
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25    1                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
