COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.109   1.360  -0.263  1.00  0.00           O  
HETATM    2  O   UNL     1      -2.324  -0.968   0.760  1.00  0.00           O  
HETATM    3  C   UNL     1      -0.137   0.596   0.906  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.783   1.735   0.114  1.00  0.00           C  
HETATM    5  O   UNL     1       3.271  -0.777   0.371  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.647  -0.743  -0.966  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.642  -1.678  -0.276  1.00  0.00           C  
HETATM    8  C   UNL     1       1.458   0.306  -0.805  1.00  0.00           C  
HETATM    9  C   UNL     1       2.706   0.498   0.059  1.00  0.00           C  
HETATM   10  N   UNL     1       0.426  -0.391  -0.026  1.00  0.00           N  
HETATM   11  H   UNL     1      -2.508   2.132  -0.688  1.00  0.00           H  
HETATM   12  H   UNL     1      -2.940  -1.592   1.167  1.00  0.00           H  
HETATM   13  H   UNL     1       0.658   0.996   1.535  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.889   0.116   1.532  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.194   1.935  -0.781  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.821   2.631   0.733  1.00  0.00           H  
HETATM   17  H   UNL     1       4.053  -0.611   0.915  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.161   0.163  -1.286  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.219  -1.244  -1.834  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.367  -2.040  -1.006  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.107  -2.524   0.155  1.00  0.00           H  
HETATM   22  H   UNL     1       1.712  -0.288  -1.684  1.00  0.00           H  
HETATM   23  H   UNL     1       1.081   1.279  -1.120  1.00  0.00           H  
HETATM   24  H   UNL     1       3.437   1.095  -0.487  1.00  0.00           H  
HETATM   25  H   UNL     1       2.434   1.011   0.981  1.00  0.00           H  
CONECT    1    4   11                                                 
CONECT    2    7   12                                                 
CONECT    3    4   10   13   14                                       
CONECT    4    1    3   15   16                                       
CONECT    5    9   17                                                 
CONECT    6    7   10   18   19                                       
CONECT    7    2    6   20   21                                       
CONECT    8    9   10   22   23                                       
CONECT    9    5    8   24   25                                       
CONECT   10    3    6    8                                            
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    3                                                      
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
