COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O2    T A   1       0.223  -1.043  -1.508  1.00  0.00           O  
ATOM      2  C2    T A   1       1.135  -0.633  -0.816  1.00  0.00           C  
ATOM      3  N3    T A   1       2.404  -0.950  -1.134  1.00  0.00           N  
ATOM      4  C4    T A   1       3.426  -0.503  -0.377  1.00  0.00           C  
ATOM      5  O4    T A   1       4.574  -0.789  -0.664  1.00  0.00           O  
ATOM      6  C5    T A   1       3.152   0.302   0.756  1.00  0.00           C  
ATOM      7  C5M   T A   1       4.277   0.814   1.618  1.00  0.00           C  
ATOM      8  C6    T A   1       1.870   0.605   1.051  1.00  0.00           C  
ATOM      9  N1    T A   1       0.862   0.135   0.255  1.00  0.00           N  
ATOM     10  C1*   T A   1      -0.529   0.469   0.572  1.00  0.00           C  
ATOM     11  O4*   T A   1      -1.325  -0.733   0.666  1.00  0.00           O  
ATOM     12  C4*   T A   1      -2.691  -0.300   0.482  1.00  0.00           C  
ATOM     13  C5*   T A   1      -3.569  -1.477   0.052  1.00  0.00           C  
ATOM     14  O5*   T A   1      -3.655  -2.422   1.120  1.00  0.00           O  
ATOM     15  C3*   T A   1      -2.621   0.758  -0.642  1.00  0.00           C  
ATOM     16  O3*   T A   1      -3.544   1.819  -0.389  1.00  0.00           O  
ATOM     17  C2*   T A   1      -1.166   1.275  -0.581  1.00  0.00           C  
ATOM     18  O2*   T A   1      -1.144   2.673  -0.286  1.00  0.00           O  
ATOM     19  H3    T A   1       2.583  -1.502  -1.911  1.00  0.00           H  
ATOM     20 H5M1   T A   1       5.229   0.465   1.219  1.00  0.00           H  
ATOM     21 H5M2   T A   1       4.262   1.904   1.624  1.00  0.00           H  
ATOM     22 H5M3   T A   1       4.152   0.444   2.636  1.00  0.00           H  
ATOM     23  H6    T A   1       1.642   1.217   1.911  1.00  0.00           H  
ATOM     24  H1*   T A   1      -0.580   1.031   1.505  1.00  0.00           H  
ATOM     25  H4*   T A   1      -3.075   0.144   1.400  1.00  0.00           H  
ATOM     26 H5*1   T A   1      -4.567  -1.115  -0.194  1.00  0.00           H  
ATOM     27 H5*2   T A   1      -3.131  -1.956  -0.824  1.00  0.00           H  
ATOM     28  H5*   T A   1      -4.197  -3.197   0.917  1.00  0.00           H  
ATOM     29  H3*   T A   1      -2.823   0.300  -1.610  1.00  0.00           H  
ATOM     30  H3*   T A   1      -4.468   1.537  -0.357  1.00  0.00           H  
ATOM     31  H2*   T A   1      -0.649   1.073  -1.519  1.00  0.00           H  
ATOM     32  H2*   T A   1      -1.585   3.222  -0.949  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    9                                       
CONECT    3    2    4   19                                            
CONECT    4    3    5    5    6                                       
CONECT    5    4    4                                                 
CONECT    6    4    8    8    7                                       
CONECT    7    6   20   21   22                                       
CONECT    8    9    6    6   23                                       
CONECT    9    2   10    8                                            
CONECT   10   17    9   11   24                                       
CONECT   11   10   12                                                 
CONECT   12   15   11   13   25                                       
CONECT   13   12   14   26   27                                       
CONECT   14   13   28                                                 
CONECT   15   17   16   12   29                                       
CONECT   16   15   30                                                 
CONECT   17   18   15   10   31                                       
CONECT   18   17   32                                                 
CONECT   19    3                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
CONECT   26   13                                                      
CONECT   27   13                                                      
CONECT   28   14                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
CONECT   32   18                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
