COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.615  -2.505  -0.973  1.00  0.00           O  
HETATM    2  P   UNL     1       1.895  -1.224  -1.145  1.00  0.00           P  
HETATM    3  O   UNL     1       2.622  -0.348  -2.283  1.00  0.00           O  
HETATM    4  O   UNL     1       0.374  -1.518  -1.585  1.00  0.00           O  
HETATM    5  C   UNL     1       1.905  -0.304   0.429  1.00  0.00           C  
HETATM    6  P   UNL     1       3.626   0.029   0.926  1.00  0.00           P  
HETATM    7  O   UNL     1       3.635   0.776   2.204  1.00  0.00           O  
HETATM    8  O   UNL     1       4.410  -1.365   1.114  1.00  0.00           O  
HETATM    9  O   UNL     1       4.354   0.905  -0.212  1.00  0.00           O  
HETATM   10  N   UNL     1       1.191   0.964   0.258  1.00  0.00           N  
HETATM   11  C   UNL     1      -0.190   0.976   0.188  1.00  0.00           C  
HETATM   12  N   UNL     1      -0.876  -0.151   0.274  1.00  0.00           N  
HETATM   13  C   UNL     1      -0.892   2.201   0.028  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.397   3.559  -0.086  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.332   4.479  -0.226  1.00  0.00           C  
HETATM   16  S   UNL     1      -2.934   3.768  -0.233  1.00  0.00           S  
HETATM   17  C   UNL     1      -2.288   2.145  -0.036  1.00  0.00           C  
HETATM   18  N   UNL     1      -2.899   0.959   0.055  1.00  0.00           N  
HETATM   19  C   UNL     1      -2.204  -0.154   0.208  1.00  0.00           C  
HETATM   20  C   UNL     1      -2.927  -1.444   0.310  1.00  0.00           C  
HETATM   21  C   UNL     1      -4.319  -1.474   0.244  1.00  0.00           C  
HETATM   22  C   UNL     1      -4.986  -2.678   0.339  1.00  0.00           C  
HETATM   23  C   UNL     1      -4.276  -3.855   0.500  1.00  0.00           C  
HETATM   24  C   UNL     1      -2.894  -3.831   0.566  1.00  0.00           C  
HETATM   25  C   UNL     1      -2.216  -2.634   0.466  1.00  0.00           C  
HETATM   26  H   UNL     1       2.654  -0.776  -3.150  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.159  -0.722  -1.716  1.00  0.00           H  
HETATM   28  H   UNL     1       1.412  -0.897   1.199  1.00  0.00           H  
HETATM   29  H   UNL     1       5.335  -1.263   1.379  1.00  0.00           H  
HETATM   30  H   UNL     1       4.385   0.477  -1.078  1.00  0.00           H  
HETATM   31  H   UNL     1       1.688   1.795   0.194  1.00  0.00           H  
HETATM   32  H   UNL     1       0.656   3.798  -0.058  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.135   5.537  -0.325  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.874  -0.556   0.119  1.00  0.00           H  
HETATM   35  H   UNL     1      -6.064  -2.703   0.288  1.00  0.00           H  
HETATM   36  H   UNL     1      -4.802  -4.795   0.574  1.00  0.00           H  
HETATM   37  H   UNL     1      -2.345  -4.753   0.691  1.00  0.00           H  
HETATM   38  H   UNL     1      -1.137  -2.617   0.513  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    2    5                                                      
CONECT    3    2   26                                                 
CONECT    4    2   27                                                 
CONECT    5    2    6   10   28                                       
CONECT    6    5    7    7    8                                       
CONECT    6    9                                                      
CONECT    7    6    6                                                 
CONECT    8    6   29                                                 
CONECT    9    6   30                                                 
CONECT   10    5   11   31                                            
CONECT   11   10   12   12   13                                       
CONECT   12   11   11   19                                            
CONECT   13   11   14   17   17                                       
CONECT   14   13   15   15   32                                       
CONECT   15   14   14   16   33                                       
CONECT   16   15   17                                                 
CONECT   17   13   13   16   18                                       
CONECT   18   17   19   19                                            
CONECT   19   12   18   18   20                                       
CONECT   20   19   21   21   25                                       
CONECT   21   20   20   22   34                                       
CONECT   22   21   23   23   35                                       
CONECT   23   22   22   24   36                                       
CONECT   24   23   25   25   37                                       
CONECT   25   20   24   24   38                                       
CONECT   26    3                                                      
CONECT   27    4                                                      
CONECT   28    5                                                      
CONECT   29    8                                                      
CONECT   30    9                                                      
CONECT   31   10                                                      
CONECT   32   14                                                      
CONECT   33   15                                                      
CONECT   34   21                                                      
CONECT   35   22                                                      
CONECT   36   23                                                      
CONECT   37   24                                                      
CONECT   38   25                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
