COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O2    U A   2       5.858   1.892  -2.231  1.00  0.00           O  
ATOM      2  C2    U A   2       5.787   2.169  -1.049  1.00  0.00           C  
ATOM      3  N3    U A   2       6.163   3.391  -0.630  1.00  0.00           N  
ATOM      4  C4    U A   2       6.090   3.714   0.677  1.00  0.00           C  
ATOM      5  O4    U A   2       6.430   4.819   1.057  1.00  0.00           O  
ATOM      6  C5    U A   2       5.613   2.755   1.603  1.00  0.00           C  
ATOM      7  C6    U A   2       5.241   1.537   1.156  1.00  0.00           C  
ATOM      8  N1    U A   2       5.327   1.251  -0.180  1.00  0.00           N  
ATOM      9  C1*   U A   2       4.919  -0.069  -0.667  1.00  0.00           C  
ATOM     10  O4*   U A   2       3.576  -0.373  -0.231  1.00  0.00           O  
ATOM     11  C2*   U A   2       5.798  -1.171  -0.034  1.00  0.00           C  
ATOM     12  O2*   U A   2       6.838  -1.561  -0.934  1.00  0.00           O  
ATOM     13  C3*   U A   2       4.819  -2.343   0.202  1.00  0.00           C  
ATOM     14  O3*   U A   2       5.224  -3.492  -0.544  1.00  0.00           O  
ATOM     15  C4*   U A   2       3.465  -1.811  -0.316  1.00  0.00           C  
ATOM     16  C5*   U A   2       2.322  -2.310   0.572  1.00  0.00           C  
ATOM     17  O5*   U A   2       1.076  -1.842   0.051  1.00  0.00           O  
ATOM     18  P     U A   2      -0.342  -2.178   0.736  1.00  0.00           P  
ATOM     19  O2P   U A   2      -0.618  -3.762   0.649  1.00  0.00           O  
ATOM     20  O1P   U A   2      -0.315  -1.760   2.155  1.00  0.00           O  
ATOM     21  O3*   U A   1      -1.512  -1.386  -0.036  1.00  0.00           O  
ATOM     22  C3*   U A   1      -2.874  -1.394   0.397  1.00  0.00           C  
ATOM     23  C4*   U A   1      -3.789  -1.947  -0.713  1.00  0.00           C  
ATOM     24  C5*   U A   1      -4.518  -3.195  -0.213  1.00  0.00           C  
ATOM     25  O5*   U A   1      -5.273  -3.767  -1.283  1.00  0.00           O  
ATOM     26  O4*   U A   1      -4.742  -0.919  -1.031  1.00  0.00           O  
ATOM     27  C2*   U A   1      -3.379   0.051   0.622  1.00  0.00           C  
ATOM     28  O2*   U A   1      -2.285   0.952   0.802  1.00  0.00           O  
ATOM     29  C1*   U A   1      -4.124   0.345  -0.705  1.00  0.00           C  
ATOM     30  N1    U A   1      -5.141   1.380  -0.508  1.00  0.00           N  
ATOM     31  C2    U A   1      -6.142   1.174   0.367  1.00  0.00           C  
ATOM     32  O2    U A   1      -6.190   0.129   0.986  1.00  0.00           O  
ATOM     33  C6    U A   1      -5.062   2.551  -1.212  1.00  0.00           C  
ATOM     34  C5    U A   1      -5.999   3.506  -1.030  1.00  0.00           C  
ATOM     35  C4    U A   1      -7.049   3.274  -0.110  1.00  0.00           C  
ATOM     36  N3    U A   1      -7.089   2.109   0.568  1.00  0.00           N  
ATOM     37  O4    U A   1      -7.906   4.120   0.072  1.00  0.00           O  
ATOM     38  H3    U A   2       6.489   4.043  -1.271  1.00  0.00           H  
ATOM     39  H5    U A   2       5.548   2.995   2.654  1.00  0.00           H  
ATOM     40  H6    U A   2       4.875   0.793   1.847  1.00  0.00           H  
ATOM     41  H1*   U A   2       4.983  -0.109  -1.754  1.00  0.00           H  
ATOM     42  H2*   U A   2       6.221  -0.827   0.910  1.00  0.00           H  
ATOM     43  H2*   U A   2       7.420  -2.250  -0.587  1.00  0.00           H  
ATOM     44  H3*   U A   2       4.756  -2.579   1.264  1.00  0.00           H  
ATOM     45  H3*   U A   2       6.096  -3.832  -0.301  1.00  0.00           H  
ATOM     46  H4*   U A   2       3.306  -2.119  -1.349  1.00  0.00           H  
ATOM     47 H5*1   U A   2       2.323  -3.400   0.587  1.00  0.00           H  
ATOM     48 H5*2   U A   2       2.458  -1.932   1.585  1.00  0.00           H  
ATOM     49  H2P   U A   2      -0.648  -4.107  -0.254  1.00  0.00           H  
ATOM     50  H3*   U A   1      -2.980  -1.984   1.308  1.00  0.00           H  
ATOM     51  H4*   U A   1      -3.197  -2.189  -1.595  1.00  0.00           H  
ATOM     52 H5*1   U A   1      -3.789  -3.922   0.146  1.00  0.00           H  
ATOM     53 H5*2   U A   1      -5.190  -2.922   0.601  1.00  0.00           H  
ATOM     54  H5*   U A   1      -5.762  -4.564  -1.037  1.00  0.00           H  
ATOM     55  H2*   U A   1      -4.063   0.097   1.470  1.00  0.00           H  
ATOM     56  H2*   U A   1      -2.551   1.871   0.946  1.00  0.00           H  
ATOM     57  H1*   U A   1      -3.420   0.640  -1.484  1.00  0.00           H  
ATOM     58  H6    U A   1      -4.253   2.711  -1.910  1.00  0.00           H  
ATOM     59  H5    U A   1      -5.948   4.435  -1.579  1.00  0.00           H  
ATOM     60  H3    U A   1      -7.803   1.944   1.204  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    8                                       
CONECT    3    2    4   38                                            
CONECT    4    3    5    5    6                                       
CONECT    5    4    4                                                 
CONECT    6    4    7    7   39                                       
CONECT    7    6    6    8   40                                       
CONECT    8    2    7    9                                            
CONECT    9    8   10   11   41                                       
CONECT   10    9   15                                                 
CONECT   11    9   12   13   42                                       
CONECT   12   11   43                                                 
CONECT   13   11   15   14   44                                       
CONECT   14   13   45                                                 
CONECT   15   10   13   16   46                                       
CONECT   16   15   17   47   48                                       
CONECT   17   16   18                                                 
CONECT   18   17   21   20   20                                       
CONECT   18   19                                                      
CONECT   19   18   49                                                 
CONECT   20   18   18                                                 
CONECT   21   18   22                                                 
CONECT   22   21   23   27   50                                       
CONECT   23   22   26   24   51                                       
CONECT   24   23   25   52   53                                       
CONECT   25   24   54                                                 
CONECT   26   23   29                                                 
CONECT   27   22   29   28   55                                       
CONECT   28   27   56                                                 
CONECT   29   26   27   30   57                                       
CONECT   30   29   33   31                                            
CONECT   31   30   32   32   36                                       
CONECT   32   31   31                                                 
CONECT   33   30   34   34   58                                       
CONECT   34   33   33   35   59                                       
CONECT   35   34   36   37   37                                       
CONECT   36   31   35   60                                            
CONECT   37   35   35                                                 
CONECT   38    3                                                      
CONECT   39    6                                                      
CONECT   40    7                                                      
CONECT   41    9                                                      
CONECT   42   11                                                      
CONECT   43   12                                                      
CONECT   44   13                                                      
CONECT   45   14                                                      
CONECT   46   15                                                      
CONECT   47   16                                                      
CONECT   48   16                                                      
CONECT   49   19                                                      
CONECT   50   22                                                      
CONECT   51   23                                                      
CONECT   52   24                                                      
CONECT   53   24                                                      
CONECT   54   25                                                      
CONECT   55   27                                                      
CONECT   56   28                                                      
CONECT   57   29                                                      
CONECT   58   33                                                      
CONECT   59   34                                                      
CONECT   60   36                                                      
MASTER        0    0    0    0    0    0    0    0   60    0   60    0
END
