COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.137   2.186   0.479  1.00  0.00           O  
HETATM    2  C   UNL     1       0.961   1.810   0.116  1.00  0.00           C  
HETATM    3  O   UNL     1       1.921   2.712  -0.171  1.00  0.00           O  
HETATM    4  C   UNL     1       1.243   0.370  -0.004  1.00  0.00           C  
HETATM    5  N   UNL     1       2.385  -0.163  -0.385  1.00  0.00           N  
HETATM    6  C   UNL     1       2.271  -1.489  -0.374  1.00  0.00           C  
HETATM    7  C   UNL     1       1.015  -1.807   0.026  1.00  0.00           C  
HETATM    8  C   UNL     1       0.451  -3.195   0.182  1.00  0.00           C  
HETATM    9  N   UNL     1       0.366  -0.643   0.266  1.00  0.00           N  
HETATM   10  C   UNL     1      -1.018  -0.498   0.725  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.951  -0.421  -0.484  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.374  -0.272  -0.011  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.104   0.730  -0.437  1.00  0.00           C  
HETATM   14  H   UNL     1       1.690   3.645  -0.074  1.00  0.00           H  
HETATM   15  H   UNL     1       3.047  -2.192  -0.640  1.00  0.00           H  
HETATM   16  H   UNL     1       0.631  -3.549   1.197  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.622  -3.175  -0.010  1.00  0.00           H  
HETATM   18  H   UNL     1       0.934  -3.866  -0.528  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.288  -1.356   1.340  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.110   0.414   1.314  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.680   0.437  -1.099  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.858  -1.334  -1.073  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.793  -0.990   0.678  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.686   1.448  -1.127  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.124   0.837  -0.098  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   14                                                 
CONECT    4    2    9    5    5                                       
CONECT    5    4    4    6                                            
CONECT    6    7    7    5   15                                       
CONECT    7    9    8    6    6                                       
CONECT    8    7   16   17   18                                       
CONECT    9   10    4    7                                            
CONECT   10   11    9   19   20                                       
CONECT   11   10   12   21   22                                       
CONECT   12   11   13   13   23                                       
CONECT   13   12   12   24   25                                       
CONECT   14    3                                                      
CONECT   15    6                                                      
CONECT   16    8                                                      
CONECT   17    8                                                      
CONECT   18    8                                                      
CONECT   19   10                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
