COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.150   1.306  -0.004  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.107  -0.089  -0.002  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.297  -0.818  -0.002  1.00  0.00           C  
HETATM    4  C   UNL     1       0.194  -0.792   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       2.631  -0.781   0.001  1.00  0.00           C  
HETATM    6  O   UNL     1       5.026  -0.181   0.002  1.00  0.00           O  
HETATM    7  C   UNL     1       3.748   0.231   0.001  1.00  0.00           C  
HETATM    8  O   UNL     1       3.494   1.412  -0.001  1.00  0.00           O  
HETATM    9  N   UNL     1       1.342  -0.085  -0.001  1.00  0.00           N  
HETATM   10  O   UNL     1       0.229  -2.007   0.001  1.00  0.00           O  
HETATM   11  C   UNL     1      -2.367   1.955   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.543   1.226   0.006  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.507  -0.157  -0.004  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.793  -0.942   0.002  1.00  0.00           C  
HETATM   15  H   UNL     1      -0.232   1.875  -0.004  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.270  -1.898  -0.001  1.00  0.00           H  
HETATM   17  H   UNL     1       2.707  -1.407  -0.888  1.00  0.00           H  
HETATM   18  H   UNL     1       2.706  -1.405   0.892  1.00  0.00           H  
HETATM   19  H   UNL     1       5.708   0.505   0.001  1.00  0.00           H  
HETATM   20  H   UNL     1       1.314   0.885  -0.002  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.402   3.034   0.008  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.494   1.740   0.009  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.113  -1.125  -1.024  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.635  -1.895   0.508  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.563  -0.376   0.526  1.00  0.00           H  
CONECT    1   11    2    2   15                                       
CONECT    2    1    1    3    4                                       
CONECT    3   13   13    2   16                                       
CONECT    4    2   10   10    9                                       
CONECT    5    9    7   17   18                                       
CONECT    6    7   19                                                 
CONECT    7    5    8    8    6                                       
CONECT    8    7    7                                                 
CONECT    9    4    5   20                                            
CONECT   10    4    4                                                 
CONECT   11   12   12    1   21                                       
CONECT   12   11   11   13   22                                       
CONECT   13   12   14    3    3                                       
CONECT   14   13   23   24   25                                       
CONECT   15    1                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    9                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
