COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.520   0.345  -0.462  1.00  0.00           N  
HETATM    2  C   UNL     1       1.545   0.011   0.346  1.00  0.00           C  
HETATM    3  O   UNL     1       1.364  -0.096   1.541  1.00  0.00           O  
HETATM    4  C   UNL     1       2.915  -0.229  -0.232  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.846   0.452   0.065  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.876  -0.009   1.499  1.00  0.00           C  
HETATM    7  O   UNL     1      -0.672  -1.170   1.764  1.00  0.00           O  
HETATM    8  O   UNL     1      -1.130   0.868   2.482  1.00  0.00           O  
HETATM    9  C   UNL     1      -1.773  -0.424  -0.774  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.637  -0.040  -2.249  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.197  -0.278  -2.709  1.00  0.00           C  
HETATM   12  C   UNL     1       0.748   0.605  -1.890  1.00  0.00           C  
HETATM   13  H   UNL     1       3.608  -0.487   0.568  1.00  0.00           H  
HETATM   14  H   UNL     1       2.867  -1.048  -0.949  1.00  0.00           H  
HETATM   15  H   UNL     1       3.260   0.674  -0.735  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.174   1.490   0.008  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.149   0.572   3.402  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.805  -0.277  -0.453  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.497  -1.471  -0.644  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.889   1.012  -2.375  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.315  -0.650  -2.847  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.106  -0.026  -3.766  1.00  0.00           H  
HETATM   23  H   UNL     1       0.063  -1.326  -2.560  1.00  0.00           H  
HETATM   24  H   UNL     1       0.548   1.654  -2.107  1.00  0.00           H  
HETATM   25  H   UNL     1       1.781   0.368  -2.144  1.00  0.00           H  
CONECT    1    2    5   12                                            
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2   13   14   15                                       
CONECT    5    1    6    9   16                                       
CONECT    6    5    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6   17                                                 
CONECT    9    5   10   18   19                                       
CONECT   10    9   11   20   21                                       
CONECT   11   10   12   22   23                                       
CONECT   12    1   11   24   25                                       
CONECT   13    4                                                      
CONECT   14    4                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    8                                                      
CONECT   18    9                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
