COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       3.121   2.169  -0.002  1.00  0.00           O  
HETATM    2  C   UNL     1       3.088   0.822  -0.001  1.00  0.00           C  
HETATM    3  OXT UNL     1       4.125   0.189   0.000  1.00  0.00           O  
HETATM    4  CA  UNL     1       1.796   0.117  -0.001  1.00  0.00           C  
HETATM    5  C   UNL     1       1.618  -1.238   0.000  1.00  0.00           C  
HETATM    6  N   UNL     1       0.283  -1.462   0.001  1.00  0.00           N  
HETATM    7  C   UNL     1      -0.339  -0.245   0.000  1.00  0.00           C  
HETATM    8  N   UNL     1       0.575   0.694   0.004  1.00  0.00           N  
HETATM    9  C   UNL     1      -1.802  -0.025   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.315   1.273  -0.001  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.680   1.472   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.540   0.388   0.001  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.038  -0.901   0.002  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.675  -1.113  -0.005  1.00  0.00           C  
HETATM   15  C   UNL     1       2.703  -2.284   0.000  1.00  0.00           C  
HETATM   16  H   UNL     1       3.993   2.587  -0.001  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.152  -2.329   0.001  1.00  0.00           H  
HETATM   18  H   UNL     1       2.965  -2.535   1.028  1.00  0.00           H  
HETATM   19  H   UNL     1       2.346  -3.177  -0.513  1.00  0.00           H  
HETATM   20  H   UNL     1       3.582  -1.896  -0.514  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.645   2.119  -0.001  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.284  -2.120  -0.009  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.078   2.476  -0.001  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.608   0.549   0.002  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.714  -1.743   0.003  1.00  0.00           H  
CONECT    1    2   16                                                 
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5    5    8                                       
CONECT    5    4    4    6   15                                       
CONECT    6    5    7   17                                            
CONECT    7    6    8    8    9                                       
CONECT    8    4    7    7                                            
CONECT    9    7   10   14   14                                       
CONECT   10    9   11   11   21                                       
CONECT   11   10   10   12   23                                       
CONECT   12   11   13   13   24                                       
CONECT   13   12   12   14   25                                       
CONECT   14    9    9   13   22                                       
CONECT   15    5   18   19   20                                       
CONECT   16    1                                                      
CONECT   17    6                                                      
CONECT   18   15                                                      
CONECT   19   15                                                      
CONECT   20   15                                                      
CONECT   21   10                                                      
CONECT   22   14                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
