COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O5*   A A   1      -4.519   1.826  -1.189  1.00  0.00           O  
ATOM      2  C5*   A A   1      -4.276   0.880  -0.146  1.00  0.00           C  
ATOM      3  C4*   A A   1      -3.129  -0.047  -0.556  1.00  0.00           C  
ATOM      4  O4*   A A   1      -1.892   0.693  -0.643  1.00  0.00           O  
ATOM      5  C1*   A A   1      -0.848  -0.299  -0.539  1.00  0.00           C  
ATOM      6  N9    A A   1       0.411   0.327  -0.126  1.00  0.00           N  
ATOM      7  C8    A A   1       0.545   1.517   0.525  1.00  0.00           C  
ATOM      8  N7    A A   1       1.804   1.769   0.736  1.00  0.00           N  
ATOM      9  C5    A A   1       2.556   0.757   0.240  1.00  0.00           C  
ATOM     10  C6    A A   1       3.934   0.492   0.172  1.00  0.00           C  
ATOM     11  N1    A A   1       4.334  -0.632  -0.413  1.00  0.00           N  
ATOM     12  C2    A A   1       3.465  -1.484  -0.924  1.00  0.00           C  
ATOM     13  N3    A A   1       2.166  -1.275  -0.888  1.00  0.00           N  
ATOM     14  C4    A A   1       1.672  -0.178  -0.324  1.00  0.00           C  
ATOM     15  N6    A A   1       4.853   1.379   0.705  1.00  0.00           N  
ATOM     16  C2*   A A   1      -1.340  -1.282   0.546  1.00  0.00           C  
ATOM     17  O2*   A A   1      -0.985  -2.626   0.212  1.00  0.00           O  
ATOM     18  C3*   A A   1      -2.878  -1.110   0.535  1.00  0.00           C  
ATOM     19  O3*   A A   1      -3.342  -0.645   1.804  1.00  0.00           O  
ATOM     20  H5*   A A   1      -5.247   2.389  -0.891  1.00  0.00           H  
ATOM     21 H5*1   A A   1      -5.176   0.290   0.026  1.00  0.00           H  
ATOM     22 H5*2   A A   1      -4.007   1.408   0.768  1.00  0.00           H  
ATOM     23  H4*   A A   1      -3.352  -0.526  -1.509  1.00  0.00           H  
ATOM     24  H1*   A A   1      -0.719  -0.816  -1.490  1.00  0.00           H  
ATOM     25  H8    A A   1      -0.274   2.156   0.821  1.00  0.00           H  
ATOM     26  H2    A A   1       3.833  -2.386  -1.390  1.00  0.00           H  
ATOM     27  H61   A A   1       5.802   1.183   0.655  1.00  0.00           H  
ATOM     28  H62   A A   1       4.549   2.199   1.125  1.00  0.00           H  
ATOM     29  H2*   A A   1      -0.932  -1.011   1.519  1.00  0.00           H  
ATOM     30  H2*   A A   1      -1.372  -3.194   0.892  1.00  0.00           H  
ATOM     31  H3*   A A   1      -3.364  -2.050   0.273  1.00  0.00           H  
ATOM     32  H3*   A A   1      -4.294  -0.500   1.717  1.00  0.00           H  
CONECT    1    2   20                                                 
CONECT    2    1    3   21   22                                       
CONECT    3    2    4   18   23                                       
CONECT    4    3    5                                                 
CONECT    5    4    6   16   24                                       
CONECT    6    5    7   14                                            
CONECT    7    6    8    8   25                                       
CONECT    8    7    7    9                                            
CONECT    9    8   10   10   14                                       
CONECT   10    9    9   11   15                                       
CONECT   11   10   12   12                                            
CONECT   12   11   11   13   26                                       
CONECT   13   12   14   14                                            
CONECT   14    6    9   13   13                                       
CONECT   15   10   27   28                                            
CONECT   16    5   17   18   29                                       
CONECT   17   16   30                                                 
CONECT   18    3   16   19   31                                       
CONECT   19   18   32                                                 
CONECT   20    1                                                      
CONECT   21    2                                                      
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    5                                                      
CONECT   25    7                                                      
CONECT   26   12                                                      
CONECT   27   15                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
