COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.564   0.223   0.505  1.00  0.00           C  
HETATM    2  O   UNL     1       1.770  -1.188   0.422  1.00  0.00           O  
HETATM    3  C   UNL     1       0.529   0.524   1.591  1.00  0.00           C  
HETATM    4  N   UNL     1       1.026   0.047   2.889  1.00  0.00           N  
HETATM    5  C   UNL     1      -0.780  -0.193   1.249  1.00  0.00           C  
HETATM    6  O   UNL     1      -1.802   0.195   2.169  1.00  0.00           O  
HETATM    7  C   UNL     1      -1.194   0.194  -0.174  1.00  0.00           C  
HETATM    8  O   UNL     1      -2.330  -0.576  -0.571  1.00  0.00           O  
HETATM    9  C   UNL     1      -0.029  -0.081  -1.127  1.00  0.00           C  
HETATM   10  O   UNL     1       1.098   0.707  -0.753  1.00  0.00           O  
HETATM   11  C   UNL     1      -0.447   0.274  -2.556  1.00  0.00           C  
HETATM   12  O   UNL     1       0.636   0.011  -3.449  1.00  0.00           O  
HETATM   13  H   UNL     1       2.505   0.713   0.755  1.00  0.00           H  
HETATM   14  H   UNL     1       2.427  -1.334  -0.271  1.00  0.00           H  
HETATM   15  H   UNL     1       0.354   1.599   1.640  1.00  0.00           H  
HETATM   16  H   UNL     1       1.886   0.543   3.070  1.00  0.00           H  
HETATM   17  H   UNL     1       0.363   0.355   3.584  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.629  -1.271   1.304  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.501  -0.067   3.049  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.446   1.255  -0.203  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.552  -0.304  -1.472  1.00  0.00           H  
HETATM   22  H   UNL     1       0.235  -1.137  -1.080  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.309  -0.327  -2.843  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.709   1.331  -2.605  1.00  0.00           H  
HETATM   25  H   UNL     1       0.332   0.248  -4.335  1.00  0.00           H  
CONECT    1    2    3   10   13                                       
CONECT    2    1   14                                                 
CONECT    3    1    4    5   15                                       
CONECT    4    3   16   17                                            
CONECT    5    3    6    7   18                                       
CONECT    6    5   19                                                 
CONECT    7    5    8    9   20                                       
CONECT    8    7   21                                                 
CONECT    9    7   10   11   22                                       
CONECT   10    1    9                                                 
CONECT   11    9   12   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
