COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O5*   T A   1       2.274  -0.724  -3.790  1.00  0.00           O  
ATOM      2  C5*   T A   1       1.208   0.202  -3.574  1.00  0.00           C  
ATOM      3  C4*   T A   1       0.116  -0.463  -2.735  1.00  0.00           C  
ATOM      4  O4*   T A   1       0.600  -0.760  -1.406  1.00  0.00           O  
ATOM      5  C3*   T A   1      -1.055   0.519  -2.484  1.00  0.00           C  
ATOM      6  O3*   T A   1      -1.993   0.481  -3.562  1.00  0.00           O  
ATOM      7  C2*   T A   1      -1.681  -0.046  -1.186  1.00  0.00           C  
ATOM      8  C1*   T A   1      -0.554  -0.889  -0.560  1.00  0.00           C  
ATOM      9  N1    T A   1      -0.246  -0.391   0.782  1.00  0.00           N  
ATOM     10  C2    T A   1       0.165   0.879   0.943  1.00  0.00           C  
ATOM     11  O2    T A   1       0.278   1.600  -0.029  1.00  0.00           O  
ATOM     12  N3    T A   1       0.454   1.363   2.165  1.00  0.00           N  
ATOM     13  C4    T A   1       0.329   0.578   3.254  1.00  0.00           C  
ATOM     14  O4    T A   1       0.590   1.015   4.360  1.00  0.00           O  
ATOM     15  C5    T A   1      -0.098  -0.762   3.099  1.00  0.00           C  
ATOM     16  C5M   T A   1      -0.241  -1.662   4.299  1.00  0.00           C  
ATOM     17  C6    T A   1      -0.382  -1.222   1.861  1.00  0.00           C  
ATOM     18  H5*   T A   1       2.939  -0.266  -4.322  1.00  0.00           H  
ATOM     19 H5*1   T A   1       0.792   0.508  -4.534  1.00  0.00           H  
ATOM     20 H5*2   T A   1       1.588   1.077  -3.047  1.00  0.00           H  
ATOM     21  H4*   T A   1      -0.241  -1.370  -3.222  1.00  0.00           H  
ATOM     22  H3*   T A   1      -0.686   1.532  -2.328  1.00  0.00           H  
ATOM     23  H3*   T A   1      -2.738   1.040  -3.303  1.00  0.00           H  
ATOM     24 H2*1   T A   1      -2.542  -0.673  -1.420  1.00  0.00           H  
ATOM     25 H2*2   T A   1      -1.969   0.764  -0.517  1.00  0.00           H  
ATOM     26  H1*   T A   1      -0.859  -1.934  -0.506  1.00  0.00           H  
ATOM     27  H3    T A   1       0.750   2.281   2.263  1.00  0.00           H  
ATOM     28 H5M1   T A   1       0.031  -1.112   5.200  1.00  0.00           H  
ATOM     29 H5M2   T A   1      -1.275  -1.999   4.378  1.00  0.00           H  
ATOM     30 H5M3   T A   1       0.414  -2.525   4.186  1.00  0.00           H  
ATOM     31  H6    T A   1      -0.713  -2.240   1.723  1.00  0.00           H  
CONECT    1    2   18                                                 
CONECT    2    1    3   19   20                                       
CONECT    3    2    4    5   21                                       
CONECT    4    3    8                                                 
CONECT    5    3    6    7   22                                       
CONECT    6    5   23                                                 
CONECT    7    5    8   24   25                                       
CONECT    8    4    7    9   26                                       
CONECT    9    8   10   17                                            
CONECT   10    9   11   11   12                                       
CONECT   11   10   10                                                 
CONECT   12   10   13   27                                            
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   17   17                                       
CONECT   16   15   28   29   30                                       
CONECT   17    9   15   15   31                                       
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27   12                                                      
CONECT   28   16                                                      
CONECT   29   16                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
