COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.425   0.724  -0.054  1.00  0.00           N  
HETATM    2  C   UNL     1      -0.545  -1.956  -0.372  1.00  0.00           C  
HETATM    3  C   UNL     1       0.426  -0.821  -0.177  1.00  0.00           C  
HETATM    4  C   UNL     1       1.784  -1.069  -0.149  1.00  0.00           C  
HETATM    5  C   UNL     1       2.677  -0.020   0.030  1.00  0.00           C  
HETATM    6  C   UNL     1       2.204   1.277   0.182  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.047   0.476  -0.025  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.916   2.081  -0.308  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.302  -0.277   0.145  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.823  -1.677   0.421  1.00  0.00           C  
HETATM   11  C   UNL     1       0.846   1.524   0.154  1.00  0.00           C  
HETATM   12  N   UNL     1       4.053  -0.270   0.058  1.00  0.00           N  
HETATM   13  O   UNL     1      -3.493  -0.049   0.102  1.00  0.00           O  
HETATM   14  H   UNL     1      -0.788  -2.048  -1.431  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.095  -2.884  -0.021  1.00  0.00           H  
HETATM   16  H   UNL     1       2.151  -2.077  -0.268  1.00  0.00           H  
HETATM   17  H   UNL     1       2.898   2.092   0.321  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.006   2.081  -0.299  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.545   2.752   0.466  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.561   2.418  -1.282  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.594  -2.389   0.126  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.619  -1.787   1.486  1.00  0.00           H  
HETATM   23  H   UNL     1       0.478   2.532   0.273  1.00  0.00           H  
HETATM   24  H   UNL     1       4.384  -1.176  -0.047  1.00  0.00           H  
HETATM   25  H   UNL     1       4.677   0.462   0.184  1.00  0.00           H  
CONECT    1    7    8    9                                            
CONECT    2    3   10   14   15                                       
CONECT    3    4    4    7    2                                       
CONECT    4    5    3    3   16                                       
CONECT    5   12    6    6    4                                       
CONECT    6    5    5   11   17                                       
CONECT    7   11   11    3    1                                       
CONECT    8    1   18   19   20                                       
CONECT    9    1   10   13   13                                       
CONECT   10    2    9   21   22                                       
CONECT   11    6    7    7   23                                       
CONECT   12    5   24   25                                            
CONECT   13    9    9                                                 
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    4                                                      
CONECT   17    6                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
