COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O2    C A   1       2.997   1.560  -2.050  1.00  0.00           O  
ATOM      2  C2    C A   1       2.460   0.527  -2.454  1.00  0.00           C  
ATOM      3  N3    C A   1       3.220  -0.464  -3.051  1.00  0.00           N  
ATOM      4  C4    C A   1       2.668  -1.566  -3.487  1.00  0.00           C  
ATOM      5  N4    C A   1       3.441  -2.539  -4.077  1.00  0.00           N  
ATOM      6  C5    C A   1       1.207  -1.809  -3.364  1.00  0.00           C  
ATOM      7  C6    C A   1       0.494  -0.843  -2.787  1.00  0.00           C  
ATOM      8  N1    C A   1       1.064   0.330  -2.320  1.00  0.00           N  
ATOM      9  C1*   C A   1       0.213   1.312  -1.713  1.00  0.00           C  
ATOM     10  C2*   C A   1      -0.005   1.073  -0.228  1.00  0.00           C  
ATOM     11  C3*   C A   1      -1.391   1.636  -0.017  1.00  0.00           C  
ATOM     12  O3*   C A   1      -1.286   3.051   0.123  1.00  0.00           O  
ATOM     13  C4*   C A   1      -2.097   1.303  -1.324  1.00  0.00           C  
ATOM     14  O4*   C A   1      -1.076   1.280  -2.341  1.00  0.00           O  
ATOM     15  C5*   C A   1      -2.768  -0.064  -1.304  1.00  0.00           C  
ATOM     16  O5*   C A   1      -3.405  -0.281  -2.552  1.00  0.00           O  
ATOM     17  H41   C A   1       3.312  -3.478  -3.785  1.00  0.00           H  
ATOM     18  H42   C A   1       4.093  -2.260  -4.770  1.00  0.00           H  
ATOM     19  H5    C A   1       0.770  -2.728  -3.731  1.00  0.00           H  
ATOM     20  H6    C A   1      -0.579  -0.939  -2.658  1.00  0.00           H  
ATOM     21  H1*   C A   1       0.655   2.297  -1.899  1.00  0.00           H  
ATOM     22 H2*1   C A   1       0.771   1.551   0.377  1.00  0.00           H  
ATOM     23 H2*2   C A   1      -0.004  -0.002  -0.006  1.00  0.00           H  
ATOM     24  H3*   C A   1      -1.894   1.247   0.871  1.00  0.00           H  
ATOM     25  H3*   C A   1      -0.629   3.358  -0.526  1.00  0.00           H  
ATOM     26  H4*   C A   1      -2.831   2.066  -1.603  1.00  0.00           H  
ATOM     27 H5*1   C A   1      -3.518  -0.106  -0.510  1.00  0.00           H  
ATOM     28 H5*2   C A   1      -2.025  -0.849  -1.142  1.00  0.00           H  
ATOM     29  H5*   C A   1      -3.001  -1.074  -2.942  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    8                                       
CONECT    3    2    4    4                                            
CONECT    4    3    3    5    6                                       
CONECT    5    4   17   18                                            
CONECT    6    4    7    7   19                                       
CONECT    7    6    6    8   20                                       
CONECT    8    2    7    9                                            
CONECT    9    8   14   10   21                                       
CONECT   10    9   11   22   23                                       
CONECT   11   10   13   12   24                                       
CONECT   12   11   25                                                 
CONECT   13   11   14   15   26                                       
CONECT   14    9   13                                                 
CONECT   15   13   16   27   28                                       
CONECT   16   15   29                                                 
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
CONECT   26   13                                                      
CONECT   27   15                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
MASTER        0    0    0    0    0    0    0    0   29    0   29    0
END
