COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C5    T A   1       3.724  -1.305   1.110  1.00  0.00           C  
ATOM      2  C5M   T A   1       2.736  -2.346   1.640  1.00  0.00           C  
ATOM      3  C4    T A   1       3.987  -1.560  -0.353  1.00  0.00           C  
ATOM      4  O4    T A   1       4.940  -2.228  -0.690  1.00  0.00           O  
ATOM      5  N3    T A   1       3.163  -1.044  -1.284  1.00  0.00           N  
ATOM      6  C6    T A   1       3.129   0.095   1.278  1.00  0.00           C  
ATOM      7  N1    T A   1       2.063   0.295   0.295  1.00  0.00           N  
ATOM      8  C2    T A   1       2.154  -0.228  -0.938  1.00  0.00           C  
ATOM      9  O2    T A   1       1.302   0.043  -1.762  1.00  0.00           O  
ATOM     10  C1*   T A   1       0.879   1.077   0.662  1.00  0.00           C  
ATOM     11  O4*   T A   1      -0.323   0.321   0.402  1.00  0.00           O  
ATOM     12  C4*   T A   1      -1.379   1.303   0.315  1.00  0.00           C  
ATOM     13  C3*   T A   1      -0.758   2.480  -0.470  1.00  0.00           C  
ATOM     14  O3*   T A   1      -1.222   3.728   0.049  1.00  0.00           O  
ATOM     15  C2*   T A   1       0.761   2.328  -0.236  1.00  0.00           C  
ATOM     16  O2*   T A   1       1.283   3.477   0.434  1.00  0.00           O  
ATOM     17  C5*   T A   1      -2.578   0.731  -0.443  1.00  0.00           C  
ATOM     18  O5*   T A   1      -3.162  -0.327   0.319  1.00  0.00           O  
ATOM     19  P     T A   1      -4.448  -1.159  -0.177  1.00  0.00           P  
ATOM     20  O1P   T A   1      -3.769  -2.366  -0.999  1.00  0.00           O  
ATOM     21  O2P   T A   1      -4.913  -1.896   1.176  1.00  0.00           O  
ATOM     22  H5    T A   1       4.659  -1.373   1.666  1.00  0.00           H  
ATOM     23 H5M1   T A   1       3.157  -3.344   1.516  1.00  0.00           H  
ATOM     24 H5M2   T A   1       2.546  -2.161   2.697  1.00  0.00           H  
ATOM     25 H5M3   T A   1       1.800  -2.275   1.085  1.00  0.00           H  
ATOM     26  H3    T A   1       3.301  -1.265  -2.218  1.00  0.00           H  
ATOM     27  H61   T A   1       2.721   0.199   2.283  1.00  0.00           H  
ATOM     28  H62   T A   1       3.909   0.841   1.124  1.00  0.00           H  
ATOM     29  H1*   T A   1       0.927   1.365   1.712  1.00  0.00           H  
ATOM     30  H4*   T A   1      -1.678   1.628   1.311  1.00  0.00           H  
ATOM     31  H3*   T A   1      -0.994   2.398  -1.531  1.00  0.00           H  
ATOM     32  H3*   T A   1      -0.864   4.502  -0.407  1.00  0.00           H  
ATOM     33  H2*   T A   1       1.281   2.170  -1.181  1.00  0.00           H  
ATOM     34  H2*   T A   1       1.233   4.292  -0.085  1.00  0.00           H  
ATOM     35 H5*1   T A   1      -3.317   1.516  -0.600  1.00  0.00           H  
ATOM     36 H5*2   T A   1      -2.247   0.344  -1.407  1.00  0.00           H  
ATOM     37  H1P   T A   1      -4.404  -2.986  -1.383  1.00  0.00           H  
ATOM     38  H2P   T A   1      -5.694  -2.457   1.071  1.00  0.00           H  
CONECT    1    2    3    6   22                                       
CONECT    2    1   23   24   25                                       
CONECT    3    4    4    1    5                                       
CONECT    4    3    3                                                 
CONECT    5    3    8   26                                            
CONECT    6    1    7   27   28                                       
CONECT    7    6    8   10                                            
CONECT    8    5    7    9    9                                       
CONECT    9    8    8                                                 
CONECT   10    7   11   15   29                                       
CONECT   11   10   12                                                 
CONECT   12   11   13   17   30                                       
CONECT   13   15   12   14   31                                       
CONECT   14   13   32                                                 
CONECT   15   10   16   13   33                                       
CONECT   16   15   34                                                 
CONECT   17   12   18   35   36                                       
CONECT   18   17   19                                                 
CONECT   19   18   20   21                                            
CONECT   20   19   37                                                 
CONECT   21   19   38                                                 
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    2                                                      
CONECT   25    2                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    6                                                      
CONECT   29   10                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
CONECT   33   15                                                      
CONECT   34   16                                                      
CONECT   35   17                                                      
CONECT   36   17                                                      
CONECT   37   20                                                      
CONECT   38   21                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
