COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.008  -0.482   2.595  1.00  0.00           O  
HETATM    2  C   UNL     1       1.019   0.218   0.656  1.00  0.00           C  
HETATM    3  C   UNL     1       2.338   0.364  -0.058  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.138   0.499   0.021  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.352  -0.053   1.964  1.00  0.00           C  
HETATM    6  N   UNL     1      -1.326   0.361   0.684  1.00  0.00           N  
HETATM    7  C   UNL     1       0.977  -0.222   2.001  1.00  0.00           C  
HETATM    8  N   UNL     1      -0.213  -0.341   2.621  1.00  0.00           N  
HETATM    9  O   UNL     1      -2.419  -0.169   2.535  1.00  0.00           O  
HETATM   10  O   UNL     1      -0.264  -0.907  -4.666  1.00  0.00           O  
HETATM   11  C   UNL     1      -0.121   0.964  -1.412  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.204  -0.247  -2.342  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.186   0.224  -3.797  1.00  0.00           C  
HETATM   14  H   UNL     1       3.149   0.092   0.617  1.00  0.00           H  
HETATM   15  H   UNL     1       2.354  -0.291  -0.928  1.00  0.00           H  
HETATM   16  H   UNL     1       2.464   1.398  -0.379  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.158   0.563   0.228  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.250  -0.638   3.544  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.250  -0.567  -5.571  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.973   1.619  -1.592  1.00  0.00           H  
HETATM   21  H   UNL     1       0.803   1.509  -1.607  1.00  0.00           H  
HETATM   22  H   UNL     1       0.648  -0.902  -2.162  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.128  -0.792  -2.147  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.039   0.879  -3.977  1.00  0.00           H  
HETATM   25  H   UNL     1       0.737   0.768  -3.992  1.00  0.00           H  
CONECT    1    7    7                                                 
CONECT    2    3    4    4    7                                       
CONECT    3    2   14   15   16                                       
CONECT    4    2    2    6   11                                       
CONECT    5    6    8    9    9                                       
CONECT    6    4    5   17                                            
CONECT    7    1    1    2    8                                       
CONECT    8    5    7   18                                            
CONECT    9    5    5                                                 
CONECT   10   13   19                                                 
CONECT   11    4   12   20   21                                       
CONECT   12   11   13   22   23                                       
CONECT   13   10   12   24   25                                       
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    6                                                      
CONECT   18    8                                                      
CONECT   19   10                                                      
CONECT   20   11                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
