COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.0.0
HETATM    1  C   UNL     1      -3.261  -0.006  -0.002  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.851  -0.366   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1       0.426   0.476  -0.001  1.00  0.00           C  
HETATM    4  C   UNL     1       1.646  -0.448   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       2.923   0.394   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1       4.143  -0.529   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1       5.420   0.313   0.001  1.00  0.00           C  
HETATM    8  N   UNL     1      -2.020   0.518  -0.002  1.00  0.00           N  
HETATM    9  O   UNL     1      -3.412  -1.212   0.000  1.00  0.00           O  
HETATM   10  O   UNL     1      -4.335   0.807   0.003  1.00  0.00           O  
HETATM   11  H   UNL     1      -0.872  -0.997  -0.890  1.00  0.00           H  
HETATM   12  H   UNL     1       0.447   1.104  -0.892  1.00  0.00           H  
HETATM   13  H   UNL     1       1.625  -1.076   0.891  1.00  0.00           H  
HETATM   14  H   UNL     1       1.625  -1.078  -0.889  1.00  0.00           H  
HETATM   15  H   UNL     1       2.944   1.022  -0.891  1.00  0.00           H  
HETATM   16  H   UNL     1       2.943   1.025   0.889  1.00  0.00           H  
HETATM   17  H   UNL     1       4.122  -1.157   0.892  1.00  0.00           H  
HETATM   18  H   UNL     1       4.123  -1.159  -0.888  1.00  0.00           H  
HETATM   19  H   UNL     1       5.441   0.941  -0.890  1.00  0.00           H  
HETATM   20  H   UNL     1       5.440   0.943   0.890  1.00  0.00           H  
HETATM   21  H   UNL     1       6.289  -0.345   0.002  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.899   1.480  -0.003  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.205   0.385   0.007  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.872  -0.994   0.890  1.00  0.00           H  
HETATM   25  H   UNL     1       0.446   1.106   0.888  1.00  0.00           H  
CONECT    1    9    9    8   10                                       
CONECT    2    8    3   11   24                                       
CONECT    3    2    4   12   25                                       
CONECT    4    3    5   13   14                                       
CONECT    5    4    6   15   16                                       
CONECT    6    5    7   17   18                                       
CONECT    7    6   19   20   21                                       
CONECT    8    1    2   22                                            
CONECT    9    1    1                                                 
CONECT   10    1   23                                                 
CONECT   11    2                                                      
CONECT   12    3                                                      
CONECT   13    4                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   10                                                      
CONECT   24    2                                                      
CONECT   25    3                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
