COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.720  -0.010  -0.470  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.319   0.769   0.555  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.598  -0.477   0.002  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.625  -0.813  -0.833  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.252  -1.061  -0.009  1.00  0.00           C  
HETATM    6  C   UNL     1       1.992  -1.326   0.026  1.00  0.00           C  
HETATM    7  C   UNL     1       0.960  -0.364   0.074  1.00  0.00           C  
HETATM    8  C   UNL     1       1.125   1.089   0.188  1.00  0.00           C  
HETATM    9  C   UNL     1       1.392   3.276  -0.734  1.00  0.00           C  
HETATM   10  C   UNL     1       3.470  -1.036   0.085  1.00  0.00           C  
HETATM   11  O   UNL     1       1.168   1.612   1.286  1.00  0.00           O  
HETATM   12  O   UNL     1       1.230   1.846  -0.923  1.00  0.00           O  
HETATM   13  N   UNL     1       1.452  -2.508  -0.073  1.00  0.00           N  
HETATM   14  N   UNL     1       0.059  -2.382  -0.096  1.00  0.00           N  
HETATM   15  O   UNL     1      -2.038   0.485   0.837  1.00  0.00           O  
HETATM   16  H   UNL     1      -4.701  -0.019  -0.924  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.928   1.501   1.065  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.600  -1.553  -1.620  1.00  0.00           H  
HETATM   19  H   UNL     1       1.464   3.765  -1.706  1.00  0.00           H  
HETATM   20  H   UNL     1       0.533   3.671  -0.192  1.00  0.00           H  
HETATM   21  H   UNL     1       2.301   3.467  -0.163  1.00  0.00           H  
HETATM   22  H   UNL     1       3.800  -1.043   1.124  1.00  0.00           H  
HETATM   23  H   UNL     1       4.012  -1.797  -0.474  1.00  0.00           H  
HETATM   24  H   UNL     1       3.665  -0.056  -0.351  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.577  -3.112  -0.162  1.00  0.00           H  
CONECT    1    2    2    4   16                                       
CONECT    2    1    1   15   17                                       
CONECT    3    4    4    5   15                                       
CONECT    4    1    3    3   18                                       
CONECT    5    3    7    7   14                                       
CONECT    6    7   10   13   13                                       
CONECT    7    5    5    6    8                                       
CONECT    8    7   11   11   12                                       
CONECT    9   12   19   20   21                                       
CONECT   10    6   22   23   24                                       
CONECT   11    8    8                                                 
CONECT   12    8    9                                                 
CONECT   13    6    6   14                                            
CONECT   14    5   13   25                                            
CONECT   15    2    3                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    4                                                      
CONECT   19    9                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
