COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  P     A A   2      -1.233  -0.102   0.977  1.00  0.00           P  
ATOM      2  O1P   A A   2      -2.410  -0.840   1.486  1.00  0.00           O  
ATOM      3  O2P   A A   2       0.052  -1.071   0.982  1.00  0.00           O  
ATOM      4  O5*   C A   1      -3.819   1.223   5.310  1.00  0.00           O  
ATOM      5  C5*   C A   1      -2.975   0.588   4.348  1.00  0.00           C  
ATOM      6  C4*   C A   1      -1.639   1.330   4.272  1.00  0.00           C  
ATOM      7  O4*   C A   1      -0.913   1.207   5.516  1.00  0.00           O  
ATOM      8  C3*   C A   1      -0.701   0.663   3.235  1.00  0.00           C  
ATOM      9  O3*   C A   1      -0.949   1.170   1.922  1.00  0.00           O  
ATOM     10  C2*   C A   1       0.697   1.093   3.738  1.00  0.00           C  
ATOM     11  C1*   C A   1       0.470   1.459   5.218  1.00  0.00           C  
ATOM     12  N1    C A   1       1.323   0.630   6.073  1.00  0.00           N  
ATOM     13  C2    C A   1       1.198  -0.709   6.045  1.00  0.00           C  
ATOM     14  N3    C A   1       1.961  -1.486   6.812  1.00  0.00           N  
ATOM     15  C4    C A   1       2.866  -0.957   7.625  1.00  0.00           C  
ATOM     16  C5    C A   1       3.018   0.443   7.681  1.00  0.00           C  
ATOM     17  C6    C A   1       2.239   1.219   6.892  1.00  0.00           C  
ATOM     18  O2    C A   1       0.373  -1.219   5.306  1.00  0.00           O  
ATOM     19  N4    C A   1       3.648  -1.770   8.413  1.00  0.00           N  
ATOM     20  O5*   A A   2      -1.521   0.398  -0.525  1.00  0.00           O  
ATOM     21  C5*   A A   2      -1.765  -0.769  -1.310  1.00  0.00           C  
ATOM     22  C4*   A A   2      -2.047  -0.361  -2.757  1.00  0.00           C  
ATOM     23  O4*   A A   2      -0.891   0.275  -3.341  1.00  0.00           O  
ATOM     24  C3*   A A   2      -2.261  -1.614  -3.645  1.00  0.00           C  
ATOM     25  O3*   A A   2      -3.623  -2.045  -3.609  1.00  0.00           O  
ATOM     26  C2*   A A   2      -1.888  -1.079  -5.052  1.00  0.00           C  
ATOM     27  C1*   A A   2      -1.026   0.165  -4.768  1.00  0.00           C  
ATOM     28  N9    A A   2       0.293   0.012  -5.383  1.00  0.00           N  
ATOM     29  C8    A A   2       1.391  -0.552  -4.806  1.00  0.00           C  
ATOM     30  N7    A A   2       2.394  -0.523  -5.636  1.00  0.00           N  
ATOM     31  C5    A A   2       2.004   0.059  -6.795  1.00  0.00           C  
ATOM     32  C6    A A   2       2.636   0.356  -8.014  1.00  0.00           C  
ATOM     33  N6    A A   2       3.967   0.034  -8.218  1.00  0.00           N  
ATOM     34  N1    A A   2       1.927   0.953  -8.966  1.00  0.00           N  
ATOM     35  C2    A A   2       0.658   1.264  -8.780  1.00  0.00           C  
ATOM     36  N3    A A   2       0.024   1.005  -7.656  1.00  0.00           N  
ATOM     37  C4    A A   2       0.649   0.405  -6.649  1.00  0.00           C  
ATOM     38  H2P   A A   2       0.794  -0.552   0.645  1.00  0.00           H  
ATOM     39  H5*   C A   1      -4.648   0.725   5.327  1.00  0.00           H  
ATOM     40 H5*1   C A   1      -3.458   0.608   3.371  1.00  0.00           H  
ATOM     41 H5*2   C A   1      -2.799  -0.445   4.645  1.00  0.00           H  
ATOM     42  H4*   C A   1      -1.799   2.380   4.026  1.00  0.00           H  
ATOM     43  H3*   C A   1      -0.806  -0.421   3.257  1.00  0.00           H  
ATOM     44 H2*1   C A   1       1.053   1.959   3.181  1.00  0.00           H  
ATOM     45 H2*2   C A   1       1.403   0.267   3.654  1.00  0.00           H  
ATOM     46  H1*   C A   1       0.697   2.513   5.378  1.00  0.00           H  
ATOM     47  H5    C A   1       3.750   0.889   8.338  1.00  0.00           H  
ATOM     48  H6    C A   1       2.340   2.294   6.914  1.00  0.00           H  
ATOM     49  H41   C A   1       3.538  -2.733   8.375  1.00  0.00           H  
ATOM     50  H42   C A   1       4.311  -1.381   9.003  1.00  0.00           H  
ATOM     51 H5*1   A A   2      -0.888  -1.417  -1.279  1.00  0.00           H  
ATOM     52 H5*2   A A   2      -2.625  -1.304  -0.909  1.00  0.00           H  
ATOM     53  H4*   A A   2      -2.914   0.296  -2.807  1.00  0.00           H  
ATOM     54  H3*   A A   2      -1.591  -2.419  -3.345  1.00  0.00           H  
ATOM     55  H3*   A A   2      -3.705  -2.765  -4.249  1.00  0.00           H  
ATOM     56 H2*1   A A   2      -2.787  -0.804  -5.603  1.00  0.00           H  
ATOM     57 H2*2   A A   2      -1.314  -1.823  -5.604  1.00  0.00           H  
ATOM     58  H1*   A A   2      -1.519   1.054  -5.163  1.00  0.00           H  
ATOM     59  H8    A A   2       1.425  -0.962  -3.808  1.00  0.00           H  
ATOM     60  H61   A A   2       4.392   0.244  -9.064  1.00  0.00           H  
ATOM     61  H62   A A   2       4.473  -0.401  -7.515  1.00  0.00           H  
ATOM     62  H2    A A   2       0.119   1.749  -9.581  1.00  0.00           H  
CONECT    1    2    2    3    9                                       
CONECT    1   20                                                      
CONECT    2    1    1                                                 
CONECT    3    1   38                                                 
CONECT    4    5   39                                                 
CONECT    5    4    6   40   41                                       
CONECT    6    5    7    8   42                                       
CONECT    7    6   11                                                 
CONECT    8    6    9   10   43                                       
CONECT    9    1    8                                                 
CONECT   10    8   11   44   45                                       
CONECT   11    7   10   12   46                                       
CONECT   12   11   13   17                                            
CONECT   13   12   14   18   18                                       
CONECT   14   13   15   15                                            
CONECT   15   14   14   16   19                                       
CONECT   16   15   17   17   47                                       
CONECT   17   12   16   16   48                                       
CONECT   18   13   13                                                 
CONECT   19   15   49   50                                            
CONECT   20    1   21                                                 
CONECT   21   20   22   51   52                                       
CONECT   22   21   23   24   53                                       
CONECT   23   22   27                                                 
CONECT   24   22   25   26   54                                       
CONECT   25   24   55                                                 
CONECT   26   24   27   56   57                                       
CONECT   27   23   26   28   58                                       
CONECT   28   27   29   37                                            
CONECT   29   28   30   30   59                                       
CONECT   30   29   29   31                                            
CONECT   31   30   32   37   37                                       
CONECT   32   31   33   34   34                                       
CONECT   33   32   60   61                                            
CONECT   34   32   32   35                                            
CONECT   35   34   36   36   62                                       
CONECT   36   35   35   37                                            
CONECT   37   28   31   31   36                                       
CONECT   38    3                                                      
CONECT   39    4                                                      
CONECT   40    5                                                      
CONECT   41    5                                                      
CONECT   42    6                                                      
CONECT   43    8                                                      
CONECT   44   10                                                      
CONECT   45   10                                                      
CONECT   46   11                                                      
CONECT   47   16                                                      
CONECT   48   17                                                      
CONECT   49   19                                                      
CONECT   50   19                                                      
CONECT   51   21                                                      
CONECT   52   21                                                      
CONECT   53   22                                                      
CONECT   54   24                                                      
CONECT   55   25                                                      
CONECT   56   26                                                      
CONECT   57   26                                                      
CONECT   58   27                                                      
CONECT   59   29                                                      
CONECT   60   33                                                      
CONECT   61   33                                                      
CONECT   62   35                                                      
MASTER        0    0    0    0    0    0    0    0   62    0   62    0
END
