COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.504  -1.222   0.038  1.00  0.00           O  
HETATM    2  C   UNL     1      -1.393  -0.467   0.524  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.636   1.023   0.268  1.00  0.00           C  
HETATM    4  N   UNL     1      -1.847   1.246  -1.168  1.00  0.00           N  
HETATM    5  C   UNL     1      -0.120  -0.901  -0.207  1.00  0.00           C  
HETATM    6  O   UNL     1       0.145  -2.277   0.073  1.00  0.00           O  
HETATM    7  CA  UNL     1       1.055  -0.047   0.274  1.00  0.00           C  
HETATM    8  C   UNL     1       2.326  -0.464  -0.469  1.00  0.00           C  
HETATM    9  O   UNL     1       3.444   0.250   0.062  1.00  0.00           O  
HETATM   10  N   UNL     1       0.775   1.369   0.006  1.00  0.00           N  
HETATM   11  C   UNL     1      -0.417   1.821   0.735  1.00  0.00           C  
HETATM   12  H   UNL     1      -3.347  -0.995   0.455  1.00  0.00           H  
HETATM   13  H   UNL     1      -1.276  -0.638   1.594  1.00  0.00           H  
HETATM   14  H   UNL     1      -2.518   1.348   0.820  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.010   2.222  -1.363  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.070   0.894  -1.707  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.253  -0.767  -1.280  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.561  -2.878  -0.203  1.00  0.00           H  
HETATM   19  HA  UNL     1       1.196  -0.193   1.345  1.00  0.00           H  
HETATM   20  H1  UNL     1       2.486  -1.535  -0.343  1.00  0.00           H  
HETATM   21  H2  UNL     1       2.219  -0.235  -1.529  1.00  0.00           H  
HETATM   22  H   UNL     1       4.286   0.035  -0.363  1.00  0.00           H  
HETATM   23  H   UNL     1       1.574   1.944   0.227  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.581   2.882   0.541  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.269   1.667   1.804  1.00  0.00           H  
CONECT    1    2   12                                                 
CONECT    2    5    3    1   13                                       
CONECT    3   11    2    4   14                                       
CONECT    4    3   15   16                                            
CONECT    5    7    6    2   17                                       
CONECT    6    5   18                                                 
CONECT    7    8   10    5   19                                       
CONECT    8    7    9   20   21                                       
CONECT    9    8   22                                                 
CONECT   10    7   11   23                                            
CONECT   11   10    3   24   25                                       
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
