COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.582   0.194  -0.302  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.741  -0.107  -0.054  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.664   0.720   0.353  1.00  0.00           C  
HETATM    4  N   UNL     1      -2.230  -1.007  -0.861  1.00  0.00           N  
HETATM    5  C   UNL     1       1.237   1.956  -0.407  1.00  0.00           C  
HETATM    6  C   UNL     1       0.811   0.676  -0.237  1.00  0.00           C  
HETATM    7  C   UNL     1       2.012  -0.136   0.025  1.00  0.00           C  
HETATM    8  C   UNL     1       3.097   0.756  -0.011  1.00  0.00           C  
HETATM    9  C   UNL     1       3.510  -1.945   0.497  1.00  0.00           C  
HETATM   10  C   UNL     1       4.583  -1.067   0.452  1.00  0.00           C  
HETATM   11  C   UNL     1       4.384   0.273   0.206  1.00  0.00           C  
HETATM   12  C   UNL     1       2.228  -1.489   0.280  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.160   0.014   0.359  1.00  0.00           C  
HETATM   14  O   UNL     1      -1.041  -0.853  -1.011  1.00  0.00           O  
HETATM   15  N   UNL     1       2.592   2.010  -0.280  1.00  0.00           N  
HETATM   16  O   UNL     1      -5.075  -0.853  -0.114  1.00  0.00           O  
HETATM   17  O   UNL     1      -4.496   0.894   1.124  1.00  0.00           O  
HETATM   18  H   UNL     1      -1.691   1.567   1.022  1.00  0.00           H  
HETATM   19  H   UNL     1       0.598   2.801  -0.617  1.00  0.00           H  
HETATM   20  H   UNL     1       3.681  -2.994   0.691  1.00  0.00           H  
HETATM   21  H   UNL     1       5.583  -1.436   0.624  1.00  0.00           H  
HETATM   22  H   UNL     1       5.226   0.950   0.180  1.00  0.00           H  
HETATM   23  H   UNL     1       1.394  -2.174   0.316  1.00  0.00           H  
HETATM   24  H   UNL     1       3.124   2.817  -0.361  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.987  -0.734   0.183  1.00  0.00           H  
CONECT    1   14    6    3    3                                       
CONECT    2    4    4    3   13                                       
CONECT    3    1    1    2   18                                       
CONECT    4   14    2    2                                            
CONECT    5    6    6   15   19                                       
CONECT    6    7    1    5    5                                       
CONECT    7   12   12    8    6                                       
CONECT    8   11   11    7   15                                       
CONECT    9   10   10   12   20                                       
CONECT   10    9    9   11   21                                       
CONECT   11   10    8    8   22                                       
CONECT   12    9    7    7   23                                       
CONECT   13   17   17    2   16                                       
CONECT   14    4    1                                                 
CONECT   15    8    5   24                                            
CONECT   16   13   25                                                 
CONECT   17   13   13                                                 
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   15                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
