COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -4.235  -1.727   0.053  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.912  -2.112   0.375  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.905  -1.235   0.173  1.00  0.00           C  
HETATM    4  P   UNL     1       4.589  -0.763  -0.393  1.00  0.00           P  
HETATM    5  O   UNL     1       5.403  -0.284   0.747  1.00  0.00           O  
HETATM    6  O   UNL     1       4.352  -2.349  -0.254  1.00  0.00           O  
HETATM    7  O   UNL     1       3.169  -0.005  -0.393  1.00  0.00           O  
HETATM    8  C   UNL     1       2.291   0.003   0.734  1.00  0.00           C  
HETATM    9  C   UNL     1       1.035   0.810   0.397  1.00  0.00           C  
HETATM   10  O   UNL     1       0.174   0.259  -0.640  1.00  0.00           O  
HETATM   11  C   UNL     1      -1.085   0.956  -0.554  1.00  0.00           C  
HETATM   12  N   UNL     1      -2.178   0.004  -0.336  1.00  0.00           N  
HETATM   13  C   UNL     1      -3.440   0.359  -0.637  1.00  0.00           C  
HETATM   14  N   UNL     1      -4.462  -0.497  -0.451  1.00  0.00           N  
HETATM   15  O   UNL     1      -5.160  -2.500   0.226  1.00  0.00           O  
HETATM   16  C   UNL     1      -2.630  -3.483   0.935  1.00  0.00           C  
HETATM   17  S   UNL     1      -3.750   1.918  -1.273  1.00  0.00           S  
HETATM   18  C   UNL     1      -0.946   1.911   0.673  1.00  0.00           C  
HETATM   19  O   UNL     1      -0.043   2.952   0.202  1.00  0.00           O  
HETATM   20  C   UNL     1       1.256   2.297  -0.022  1.00  0.00           C  
HETATM   21  C   UNL     1       0.005   1.032   1.563  1.00  0.00           C  
HETATM   22  O   UNL     1       0.569   1.747   2.664  1.00  0.00           O  
HETATM   23  H   UNL     1      -0.888  -1.512   0.413  1.00  0.00           H  
HETATM   24  H   UNL     1       3.825  -2.732  -0.969  1.00  0.00           H  
HETATM   25  H   UNL     1       2.010  -1.020   0.984  1.00  0.00           H  
HETATM   26  H   UNL     1       2.798   0.459   1.586  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.262   1.530  -1.464  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.366  -0.227  -0.677  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.564  -4.038   1.024  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.953  -4.016   0.268  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.170  -3.386   1.918  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.874   2.248   1.133  1.00  0.00           H  
HETATM   33  H   UNL     1       2.043   2.747   0.583  1.00  0.00           H  
HETATM   34  H   UNL     1       1.510   2.357  -1.080  1.00  0.00           H  
HETATM   35  H   UNL     1      -0.477   0.106   1.878  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.048   1.895   3.394  1.00  0.00           H  
HETATM   37  O   UNL     1       5.362  -0.454  -1.771  1.00  0.00           O  
HETATM   38  H   UNL     1       6.228  -0.879  -1.841  1.00  0.00           H  
CONECT    1    2   15   15   14                                       
CONECT    2   16    3    3    1                                       
CONECT    3    2    2   12   23                                       
CONECT    4    5    5    6    7                                       
CONECT    4   37                                                      
CONECT    5    4    4                                                 
CONECT    6    4   24                                                 
CONECT    7    4    8                                                 
CONECT    8    7    9   25   26                                       
CONECT    9    8   10   20   21                                       
CONECT   10    9   11                                                 
CONECT   11   10   12   18   27                                       
CONECT   12    3   11   13                                            
CONECT   13   12   14   17   17                                       
CONECT   14    1   13   28                                            
CONECT   15    1    1                                                 
CONECT   16    2   29   30   31                                       
CONECT   17   13   13                                                 
CONECT   18   11   19   21   32                                       
CONECT   19   20   18                                                 
CONECT   20    9   19   33   34                                       
CONECT   21    9   18   22   35                                       
CONECT   22   21   36                                                 
CONECT   23    3                                                      
CONECT   24    6                                                      
CONECT   25    8                                                      
CONECT   26    8                                                      
CONECT   27   11                                                      
CONECT   28   14                                                      
CONECT   29   16                                                      
CONECT   30   16                                                      
CONECT   31   16                                                      
CONECT   32   18                                                      
CONECT   33   20                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
CONECT   36   22                                                      
CONECT   37    4   38                                                 
CONECT   38   37                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
