COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0      -6.252  -1.109   1.544  1.00  0.00           O  
HETATM    2  C   UNK A   0      -5.740  -1.573   0.376  1.00  0.00           C  
HETATM    3  C   UNK A   0      -6.250  -2.732  -0.200  1.00  0.00           C  
HETATM    4  O   UNK A   0      -7.264  -3.404   0.408  1.00  0.00           O  
HETATM    5  C   UNK A   0      -5.724  -3.202  -1.392  1.00  0.00           C  
HETATM    6  C   UNK A   0      -4.691  -2.523  -2.016  1.00  0.00           C  
HETATM    7  C   UNK A   0      -4.176  -1.373  -1.459  1.00  0.00           C  
HETATM    8  C   UNK A   0      -4.700  -0.883  -0.259  1.00  0.00           C  
HETATM    9  C   UNK A   0      -4.151   0.348   0.342  1.00  0.00           C  
HETATM   10  O   UNK A   0      -4.609   0.771   1.385  1.00  0.00           O  
HETATM   11  N   UNK A   1      -3.142   1.002  -0.266  1.00  0.00           N  
HETATM   12  C   UNK A   1      -2.597   2.224   0.330  1.00  0.00           C  
HETATM   13  C   UNK A   1      -3.429   3.406  -0.097  1.00  0.00           C  
HETATM   14  O   UNK A   1      -4.379   3.244  -0.825  1.00  0.00           O  
HETATM   15  O   UNK A   1      -3.114   4.639   0.331  1.00  0.00           O  
HETATM   16  C   UNK A   1      -1.154   2.421  -0.138  1.00  0.00           C  
HETATM   17  C   UNK A   1      -0.283   1.284   0.401  1.00  0.00           C  
HETATM   18  C   UNK A   1       1.160   1.480  -0.067  1.00  0.00           C  
HETATM   19  C   UNK A   1       2.030   0.344   0.473  1.00  0.00           C  
HETATM   20  N   UNK A   1       3.412   0.532   0.024  1.00  0.00           N  
HETATM   21  C   UNK A   1       4.363  -0.354   0.381  1.00  0.00           C  
HETATM   22  O   UNK A   1       4.074  -1.310   1.075  1.00  0.00           O  
HETATM   23  C   UNK A   1       5.755  -0.165  -0.071  1.00  0.00           C  
HETATM   24  C   UNK A   1       6.091   0.932  -0.868  1.00  0.00           C  
HETATM   25  C   UNK A   1       7.392   1.106  -1.288  1.00  0.00           C  
HETATM   26  C   UNK A   1       8.372   0.198  -0.923  1.00  0.00           C  
HETATM   27  C   UNK A   1       8.055  -0.894  -0.133  1.00  0.00           C  
HETATM   28  O   UNK A   1       9.022  -1.782   0.221  1.00  0.00           O  
HETATM   29  C   UNK A   1       6.746  -1.080   0.303  1.00  0.00           C  
HETATM   30  O   UNK A   1       6.431  -2.149   1.078  1.00  0.00           O  
HETATM   31  H   UNK A   0      -5.812  -1.457   2.332  1.00  0.00           H  
HETATM   32  H   UNK A   0      -8.146  -3.117   0.134  1.00  0.00           H  
HETATM   33  H   UNK A   0      -6.122  -4.102  -1.837  1.00  0.00           H  
HETATM   34  H   UNK A   0      -4.287  -2.897  -2.946  1.00  0.00           H  
HETATM   35  H   UNK A   0      -3.370  -0.848  -1.950  1.00  0.00           H  
HETATM   36  H   UNK A   1      -2.776   0.664  -1.099  1.00  0.00           H  
HETATM   37  H   UNK A   1      -2.618   2.139   1.417  1.00  0.00           H  
HETATM   38  H   UNK A   1      -3.677   5.365   0.031  1.00  0.00           H  
HETATM   39  H   UNK A   1      -1.122   2.417  -1.228  1.00  0.00           H  
HETATM   40  H   UNK A   1      -0.778   3.374   0.233  1.00  0.00           H  
HETATM   41  H   UNK A   1      -0.315   1.288   1.491  1.00  0.00           H  
HETATM   42  H   UNK A   1      -0.659   0.331   0.030  1.00  0.00           H  
HETATM   43  H   UNK A   1       1.192   1.477  -1.156  1.00  0.00           H  
HETATM   44  H   UNK A   1       1.536   2.434   0.305  1.00  0.00           H  
HETATM   45  H   UNK A   1       1.998   0.347   1.562  1.00  0.00           H  
HETATM   46  H   UNK A   1       1.654  -0.609   0.101  1.00  0.00           H  
HETATM   47  H   UNK A   1       3.643   1.294  -0.529  1.00  0.00           H  
HETATM   48  H   UNK A   1       5.331   1.644  -1.156  1.00  0.00           H  
HETATM   49  H   UNK A   1       7.649   1.955  -1.904  1.00  0.00           H  
HETATM   50  H   UNK A   1       9.389   0.342  -1.257  1.00  0.00           H  
HETATM   51  H   UNK A   1       9.472  -1.563   1.049  1.00  0.00           H  
HETATM   52  H   UNK A   1       6.514  -1.985   2.027  1.00  0.00           H  
CONECT    1    2   31                                                 
CONECT    2    3    3    8    1                                       
CONECT    3    5    4    2    2                                       
CONECT    4    3   32                                                 
CONECT    5    6    6    3   33                                       
CONECT    6    5    5    7   34                                       
CONECT    7    6    8    8   35                                       
CONECT    8    7    7    2    9                                       
CONECT    9   10   10    8   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   12   36                                            
CONECT   12   13   11   16   37                                       
CONECT   13   14   14   15   12                                       
CONECT   14   13   13                                                 
CONECT   15   13   38                                                 
CONECT   16   12   17   39   40                                       
CONECT   17   16   18   41   42                                       
CONECT   18   17   19   43   44                                       
CONECT   19   20   18   45   46                                       
CONECT   20   19   21   47                                            
CONECT   21   20   23   22   22                                       
CONECT   22   21   21                                                 
CONECT   23   29   21   24   24                                       
CONECT   24   23   23   25   48                                       
CONECT   25   26   26   24   49                                       
CONECT   26   27   25   25   50                                       
CONECT   27   28   29   29   26                                       
CONECT   28   27   51                                                 
CONECT   29   30   27   27   23                                       
CONECT   30   29   52                                                 
CONECT   31    1                                                      
CONECT   32    4                                                      
CONECT   33    5                                                      
CONECT   34    6                                                      
CONECT   35    7                                                      
CONECT   36   11                                                      
CONECT   37   12                                                      
CONECT   38   15                                                      
CONECT   39   16                                                      
CONECT   40   16                                                      
CONECT   41   17                                                      
CONECT   42   17                                                      
CONECT   43   18                                                      
CONECT   44   18                                                      
CONECT   45   19                                                      
CONECT   46   19                                                      
CONECT   47   20                                                      
CONECT   48   24                                                      
CONECT   49   25                                                      
CONECT   50   26                                                      
CONECT   51   28                                                      
CONECT   52   30                                                      
MASTER        0    0    0    0    0    0    0    0   52    0   52    0
END
