COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.498   1.535   0.531  1.00  0.00           N  
HETATM    2  C   UNL     1       1.548   2.031  -0.149  1.00  0.00           C  
HETATM    3  C   UNL     1       2.373   0.932  -0.002  1.00  0.00           C  
HETATM    4  C   UNL     1       1.821  -0.336   0.065  1.00  0.00           C  
HETATM    5  C   UNL     1       0.441  -0.510  -0.017  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.095  -1.915   0.069  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.347  -0.887   0.240  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.875   0.473  -0.271  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.376   0.587  -0.166  1.00  0.00           C  
HETATM   10  C   UNL     1       0.182   1.858  -0.230  1.00  0.00           C  
HETATM   11  O   UNL     1       2.631  -1.417   0.211  1.00  0.00           O  
HETATM   12  C   UNL     1      -1.527  -1.977  -0.459  1.00  0.00           C  
HETATM   13  H   UNL     1      -2.203   2.447   0.216  1.00  0.00           H  
HETATM   14  H   UNL     1      -3.504   1.455   0.518  1.00  0.00           H  
HETATM   15  H   UNL     1       1.972   3.024  -0.196  1.00  0.00           H  
HETATM   16  H   UNL     1       3.443   1.062   0.060  1.00  0.00           H  
HETATM   17  H   UNL     1       0.536  -2.577  -0.524  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.081  -2.242   1.109  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.196  -0.947   1.318  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.405  -1.018   0.010  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.172   0.589  -1.313  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.461   2.719  -0.340  1.00  0.00           H  
HETATM   23  H   UNL     1       2.804  -1.657   1.132  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.529  -1.805  -1.535  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.956  -2.955  -0.242  1.00  0.00           H  
CONECT    1    8   13   14                                            
CONECT    2    3   10   10   15                                       
CONECT    3    4    4    2   16                                       
CONECT    4   11    3    3    5                                       
CONECT    5    4    6    9    9                                       
CONECT    6    5   12   17   18                                       
CONECT    7    8   12   19   20                                       
CONECT    8    9    1    7   21                                       
CONECT    9    5    5   10    8                                       
CONECT   10    2    2    9   22                                       
CONECT   11    4   23                                                 
CONECT   12    6    7   24   25                                       
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
