COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.383  -1.147  -0.022  1.00  0.00           O  
HETATM    2  C   UNL     1       2.448   0.049  -0.176  1.00  0.00           C  
HETATM    3  C   UNL     1       1.193   0.882  -0.147  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.016  -0.025   0.093  1.00  0.00           C  
HETATM    5  N   UNL     1       0.082  -0.628   1.429  1.00  0.00           N  
HETATM    6  C   UNL     1      -1.300   0.801  -0.001  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.512  -0.127   0.102  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.792   0.709   0.151  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.552  -1.051  -1.117  1.00  0.00           C  
HETATM   10  H   UNL     1       1.262   1.615   0.657  1.00  0.00           H  
HETATM   11  H   UNL     1       1.076   1.398  -1.100  1.00  0.00           H  
HETATM   12  H   UNL     1      -0.034  -0.812  -0.660  1.00  0.00           H  
HETATM   13  H   UNL     1       0.066   0.080   2.147  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.327   1.525   0.813  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.325   1.326  -0.956  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.435  -0.726   1.010  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.657   0.047   0.201  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.774   1.350   1.032  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.858   1.326  -0.746  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.415  -1.712  -1.043  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.629  -0.452  -2.024  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.640  -1.647  -1.151  1.00  0.00           H  
HETATM   23  O   UNL     1       3.639   0.637  -0.369  1.00  0.00           O  
HETATM   24  H   UNL     1      -0.650  -1.307   1.574  1.00  0.00           H  
HETATM   25  H   UNL     1       4.417   0.062  -0.376  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1   23    3                                       
CONECT    3    2    4   10   11                                       
CONECT    4    3   12    5    6                                       
CONECT    5    4   24   13                                            
CONECT    6    4   14    7   15                                       
CONECT    7    6    9    8   16                                       
CONECT    8    7   19   17   18                                       
CONECT    9    7   22   20   21                                       
CONECT   10    3                                                      
CONECT   11    3                                                      
CONECT   12    4                                                      
CONECT   13    5                                                      
CONECT   14    6                                                      
CONECT   15    6                                                      
CONECT   16    7                                                      
CONECT   17    8                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23    2   25                                                 
CONECT   24    5                                                      
CONECT   25   23                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
