COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N1    U A   1      -0.233   0.598  -1.002  1.00  0.00           N  
ATOM      2  C2    U A   1       0.076  -0.682  -1.270  1.00  0.00           C  
ATOM      3  N3    U A   1       0.313  -1.088  -2.532  1.00  0.00           N  
ATOM      4  C4    U A   1       0.254  -0.207  -3.551  1.00  0.00           C  
ATOM      5  C5    U A   1      -0.065   1.145  -3.282  1.00  0.00           C  
ATOM      6  C6    U A   1      -0.303   1.523  -2.008  1.00  0.00           C  
ATOM      7  O2    U A   1       0.133  -1.488  -0.361  1.00  0.00           O  
ATOM      8  O4    U A   1       0.473  -0.572  -4.692  1.00  0.00           O  
ATOM      9  C1*   U A   1      -0.491   1.009   0.379  1.00  0.00           C  
ATOM     10  C2*   U A   1      -1.676   0.209   0.954  1.00  0.00           C  
ATOM     11  C3*   U A   1      -1.087  -0.502   2.199  1.00  0.00           C  
ATOM     12  C4*   U A   1       0.161   0.362   2.505  1.00  0.00           C  
ATOM     13  O3*   U A   1      -2.013  -0.474   3.287  1.00  0.00           O  
ATOM     14  O4*   U A   1       0.655   0.721   1.197  1.00  0.00           O  
ATOM     15  C5*   U A   1       1.206  -0.451   3.271  1.00  0.00           C  
ATOM     16  O5*   U A   1       2.365   0.352   3.496  1.00  0.00           O  
ATOM     17  H3    U A   1       0.531  -2.016  -2.707  1.00  0.00           H  
ATOM     18  H5    U A   1      -0.118   1.864  -4.086  1.00  0.00           H  
ATOM     19  H6    U A   1      -0.549   2.551  -1.785  1.00  0.00           H  
ATOM     20  H1*   U A   1      -0.712   2.076   0.414  1.00  0.00           H  
ATOM     21 H2*1   U A   1      -2.482   0.881   1.248  1.00  0.00           H  
ATOM     22 H2*2   U A   1      -2.031  -0.520   0.228  1.00  0.00           H  
ATOM     23  H3*   U A   1      -0.799  -1.526   1.961  1.00  0.00           H  
ATOM     24  H4*   U A   1      -0.117   1.253   3.068  1.00  0.00           H  
ATOM     25  H3*   U A   1      -2.801  -0.953   2.996  1.00  0.00           H  
ATOM     26 H5*1   U A   1       1.480  -1.330   2.688  1.00  0.00           H  
ATOM     27 H5*2   U A   1       0.790  -0.765   4.229  1.00  0.00           H  
ATOM     28  H5*   U A   1       2.997  -0.196   3.980  1.00  0.00           H  
CONECT    1    2    6    9                                            
CONECT    2    1    3    7    7                                       
CONECT    3    2    4   17                                            
CONECT    4    3    5    8    8                                       
CONECT    5    4    6    6   18                                       
CONECT    6    1    5    5   19                                       
CONECT    7    2    2                                                 
CONECT    8    4    4                                                 
CONECT    9    1   10   14   20                                       
CONECT   10    9   11   21   22                                       
CONECT   11   10   12   13   23                                       
CONECT   12   11   14   15   24                                       
CONECT   13   11   25                                                 
CONECT   14    9   12                                                 
CONECT   15   12   16   26   27                                       
CONECT   16   15   28                                                 
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
CONECT   26   15                                                      
CONECT   27   15                                                      
CONECT   28   16                                                      
MASTER        0    0    0    0    0    0    0    0   28    0   28    0
END
