COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.274  -1.599  -0.146  1.00  0.00           C  
HETATM    2  C   UNL     1       1.602  -1.732   0.215  1.00  0.00           C  
HETATM    3  C   UNL     1       2.429  -0.622   0.235  1.00  0.00           C  
HETATM    4  C   UNL     1       4.144   0.789  -0.002  1.00  0.00           C  
HETATM    5  C   UNL     1       1.920   0.628  -0.109  1.00  0.00           C  
HETATM    6  N   UNL     1      -2.487   0.054   0.299  1.00  0.00           N  
HETATM    7  C   UNL     1      -4.653   0.500   1.407  1.00  0.00           C  
HETATM    8  O   UNL     1      -4.349   0.135  -0.905  1.00  0.00           O  
HETATM    9  C   UNL     1      -3.820   0.217   0.184  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.677  -0.221  -0.891  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.230  -0.360  -0.493  1.00  0.00           C  
HETATM   12  C   UNL     1       0.588   0.754  -0.469  1.00  0.00           C  
HETATM   13  O   UNL     1       3.751  -0.483   0.547  1.00  0.00           O  
HETATM   14  O   UNL     1       2.922   1.550  -0.012  1.00  0.00           O  
HETATM   15  H   UNL     1      -0.370  -2.466  -0.161  1.00  0.00           H  
HETATM   16  H   UNL     1       1.994  -2.702   0.482  1.00  0.00           H  
HETATM   17  H   UNL     1       4.888   1.267   0.635  1.00  0.00           H  
HETATM   18  H   UNL     1       4.530   0.666  -1.014  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.064   0.119   1.169  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.989  -0.440   1.844  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.053   1.046   2.136  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.518   1.101   1.127  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.017  -1.148  -1.355  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.782   0.600  -1.600  1.00  0.00           H  
HETATM   25  H   UNL     1       0.190   1.722  -0.736  1.00  0.00           H  
CONECT    1   11   11    2   15                                       
CONECT    2    1    3    3   16                                       
CONECT    3    2    2   13    5                                       
CONECT    4   13   14   17   18                                       
CONECT    5   14    3   12   12                                       
CONECT    6    9   10   19                                            
CONECT    7    9   20   21   22                                       
CONECT    8    9    9                                                 
CONECT    9    7    8    8    6                                       
CONECT   10    6   11   23   24                                       
CONECT   11   10    1    1   12                                       
CONECT   12    5    5   11   25                                       
CONECT   13    3    4                                                 
CONECT   14    4    5                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
