COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.451   1.723  -0.070  1.00  0.00           C  
HETATM    2  O   UNL     1       0.296   1.935  -1.475  1.00  0.00           O  
HETATM    3  C   UNL     1       1.647   0.800   0.178  1.00  0.00           C  
HETATM    4  N   UNL     1       1.840   0.626   1.624  1.00  0.00           N  
HETATM    5  C   UNL     1       1.374  -0.561  -0.470  1.00  0.00           C  
HETATM    6  O   UNL     1       2.453  -1.452  -0.181  1.00  0.00           O  
HETATM    7  C   UNL     1       0.071  -1.132   0.097  1.00  0.00           C  
HETATM    8  O   UNL     1      -0.231  -2.368  -0.553  1.00  0.00           O  
HETATM    9  C   UNL     1      -1.064  -0.134  -0.148  1.00  0.00           C  
HETATM   10  O   UNL     1      -0.733   1.119   0.454  1.00  0.00           O  
HETATM   11  C   UNL     1      -2.357  -0.671   0.469  1.00  0.00           C  
HETATM   12  O   UNL     1      -3.439   0.202   0.141  1.00  0.00           O  
HETATM   13  H   UNL     1       0.621   2.679   0.425  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.445   2.512  -1.706  1.00  0.00           H  
HETATM   15  H   UNL     1       2.543   1.240  -0.259  1.00  0.00           H  
HETATM   16  H   UNL     1       2.017   1.511   2.075  1.00  0.00           H  
HETATM   17  H   UNL     1       1.049   0.159   2.041  1.00  0.00           H  
HETATM   18  H   UNL     1       1.281  -0.439  -1.549  1.00  0.00           H  
HETATM   19  H   UNL     1       3.312  -1.149  -0.506  1.00  0.00           H  
HETATM   20  H   UNL     1       0.183  -1.301   1.168  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.048  -2.785  -0.246  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.202   0.003  -1.220  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.561  -1.667   0.075  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.248  -0.724   1.552  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.293  -0.077   0.500  1.00  0.00           H  
CONECT    1    3   10    2   13                                       
CONECT    2    1   14                                                 
CONECT    3    5    4    1   15                                       
CONECT    4    3   16   17                                            
CONECT    5    7    6    3   18                                       
CONECT    6    5   19                                                 
CONECT    7    8    9    5   20                                       
CONECT    8    7   21                                                 
CONECT    9   11    7   10   22                                       
CONECT   10    9    1                                                 
CONECT   11   12    9   23   24                                       
CONECT   12   11   25                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
