COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.025  -0.065   3.399  1.00  0.00           C  
HETATM    2  N   UNL     1      -0.472  -0.015   2.043  1.00  0.00           N  
HETATM    3  C   UNL     1       0.818  -0.245   1.716  1.00  0.00           C  
HETATM    4  O   UNL     1       1.711  -0.525   2.492  1.00  0.00           O  
HETATM    5  N   UNL     1       0.942  -0.112   0.397  1.00  0.00           N  
HETATM    6  N   UNL     1      -0.337   0.216  -0.112  1.00  0.00           N  
HETATM    7  C   UNL     1      -1.174   0.260   0.922  1.00  0.00           C  
HETATM    8  O   UNL     1      -2.363   0.507   0.868  1.00  0.00           O  
HETATM    9  C   UNL     1       2.097  -0.245  -0.495  1.00  0.00           C  
HETATM   10  C   UNL     1       1.906   0.729  -1.634  1.00  0.00           C  
HETATM   11  C   UNL     1       0.726   1.032  -2.104  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.544   0.432  -1.547  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.835  -0.901  -2.238  1.00  0.00           C  
HETATM   14  O   UNL     1      -0.991  -0.686  -3.642  1.00  0.00           O  
HETATM   15  H   UNL     1      -1.806  -0.823   3.445  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.233  -0.315   4.105  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.446   0.907   3.655  1.00  0.00           H  
HETATM   18  H   UNL     1       3.012  -0.008   0.046  1.00  0.00           H  
HETATM   19  H   UNL     1       2.149  -1.262  -0.883  1.00  0.00           H  
HETATM   20  H   UNL     1       2.777   1.192  -2.075  1.00  0.00           H  
HETATM   21  H   UNL     1       0.655   1.737  -2.920  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.376   1.118  -1.702  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.006  -1.588  -2.065  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.752  -1.329  -1.832  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.172  -1.550  -4.039  1.00  0.00           H  
CONECT    1    2   15   16   17                                       
CONECT    2    1    3    7                                            
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3    6    9                                            
CONECT    6    5    7   12                                            
CONECT    7    2    6    8    8                                       
CONECT    8    7    7                                                 
CONECT    9    5   10   18   19                                       
CONECT   10    9   11   11   20                                       
CONECT   11   10   10   12   21                                       
CONECT   12    6   11   13   22                                       
CONECT   13   12   14   23   24                                       
CONECT   14   13   25                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    9                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
