COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.671  -2.473   0.027  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.540  -1.686   0.016  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.928  -1.892  -0.009  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.657  -0.294  -0.025  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.061  -0.514  -0.050  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.927   0.294  -0.056  1.00  0.00           C  
HETATM    7  C   UNL     1       0.552   0.552  -0.037  1.00  0.00           C  
HETATM    8  C   UNL     1       4.199  -0.053   0.020  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.705   1.596   0.291  1.00  0.00           C  
HETATM   10  C   UNL     1       2.973   0.823  -0.018  1.00  0.00           C  
HETATM   11  N   UNL     1       1.773  -0.017  -0.007  1.00  0.00           N  
HETATM   12  O   UNL     1       4.082  -1.255   0.054  1.00  0.00           O  
HETATM   13  O   UNL     1       0.446   1.763  -0.072  1.00  0.00           O  
HETATM   14  O   UNL     1       5.421   0.503   0.018  1.00  0.00           O  
HETATM   15  O   UNL     1      -4.166   0.287  -0.090  1.00  0.00           O  
HETATM   16  O   UNL     1      -2.319   1.598  -0.098  1.00  0.00           O  
HETATM   17  H   UNL     1      -1.577  -3.548   0.058  1.00  0.00           H  
HETATM   18  H   UNL     1       0.438  -2.145   0.040  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.808  -2.517  -0.005  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.255   2.368  -0.247  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.802   1.738   1.368  1.00  0.00           H  
HETATM   22  H   UNL     1       2.967   1.477   0.853  1.00  0.00           H  
HETATM   23  H   UNL     1       2.986   1.426  -0.926  1.00  0.00           H  
HETATM   24  H   UNL     1       1.857  -0.983   0.022  1.00  0.00           H  
HETATM   25  H   UNL     1       6.177  -0.099   0.043  1.00  0.00           H  
CONECT    1    2    3    3   17                                       
CONECT    2    4    4    1   18                                       
CONECT    3    5    1    1   19                                       
CONECT    4    7    6    2    2                                       
CONECT    5   15    6    6    3                                       
CONECT    6   16    4    5    5                                       
CONECT    7   11   13   13    4                                       
CONECT    8   12   12   14   10                                       
CONECT    9   16   15   20   21                                       
CONECT   10    8   11   22   23                                       
CONECT   11   10    7   24                                            
CONECT   12    8    8                                                 
CONECT   13    7    7                                                 
CONECT   14    8   25                                                 
CONECT   15    9    5                                                 
CONECT   16    9    6                                                 
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
