COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1       4.670  -1.049   0.064  1.00  0.00           P  
HETATM    2  O1P UNL     1       3.943  -2.448   0.390  1.00  0.00           O  
HETATM    3  O2P UNL     1       5.368  -1.357  -1.353  1.00  0.00           O  
HETATM    4  O5* UNL     1       3.428  -0.120  -0.369  1.00  0.00           O  
HETATM    5  C5* UNL     1       2.682   0.666   0.563  1.00  0.00           C  
HETATM    6  C4* UNL     1       1.578   1.423  -0.178  1.00  0.00           C  
HETATM    7  O4* UNL     1       0.599   0.505  -0.709  1.00  0.00           O  
HETATM    8  C3* UNL     1       0.759   2.296   0.807  1.00  0.00           C  
HETATM    9  O3* UNL     1       1.375   3.572   0.991  1.00  0.00           O  
HETATM   10  C2* UNL     1      -0.593   2.437   0.067  1.00  0.00           C  
HETATM   11  C1* UNL     1      -0.608   1.256  -0.922  1.00  0.00           C  
HETATM   12  N   UNL     1      -1.774   0.407  -0.666  1.00  0.00           N  
HETATM   13  C   UNL     1      -1.816  -0.219   0.528  1.00  0.00           C  
HETATM   14  O   UNL     1      -1.152   0.176   1.468  1.00  0.00           O  
HETATM   15  N   UNL     1      -2.615  -1.291   0.646  1.00  0.00           N  
HETATM   16  C   UNL     1      -3.833  -1.010  -0.090  1.00  0.00           C  
HETATM   17  S   UNL     1      -3.934  -1.555   1.561  1.00  0.00           S  
HETATM   18  C   UNL     1      -4.023  -0.385  -1.245  1.00  0.00           C  
HETATM   19  C   UNL     1      -5.332  -0.379  -1.992  1.00  0.00           C  
HETATM   20  C   UNL     1      -2.770   0.330  -1.725  1.00  0.00           C  
HETATM   21  H1P UNL     1       3.458  -2.454   1.227  1.00  0.00           H  
HETATM   22  H2P UNL     1       6.154  -1.917  -1.291  1.00  0.00           H  
HETATM   23 H5*1 UNL     1       2.234   0.013   1.312  1.00  0.00           H  
HETATM   24 H5*2 UNL     1       3.346   1.378   1.052  1.00  0.00           H  
HETATM   25  H4* UNL     1       2.003   2.035  -0.975  1.00  0.00           H  
HETATM   26  H3* UNL     1       0.630   1.787   1.762  1.00  0.00           H  
HETATM   27  H3* UNL     1       0.900   4.154   1.599  1.00  0.00           H  
HETATM   28 H2*1 UNL     1      -1.423   2.357   0.770  1.00  0.00           H  
HETATM   29 H2*2 UNL     1      -0.637   3.385  -0.470  1.00  0.00           H  
HETATM   30  H1* UNL     1      -0.637   1.629  -1.946  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.069  -0.958  -1.437  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.683   0.647  -2.101  1.00  0.00           H  
HETATM   33  H   UNL     1      -5.189  -0.821  -2.978  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.031   1.339  -2.045  1.00  0.00           H  
HETATM   35  H   UNL     1      -2.353  -0.216  -2.570  1.00  0.00           H  
CONECT    1    2    3    4                                            
CONECT    2    1   21                                                 
CONECT    3    1   22                                                 
CONECT    4    1    5                                                 
CONECT    5    4    6   23   24                                       
CONECT    6    5    7    8   25                                       
CONECT    7    6   11                                                 
CONECT    8    6    9   10   26                                       
CONECT    9    8   27                                                 
CONECT   10    8   11   28   29                                       
CONECT   11    7   10   12   30                                       
CONECT   12   11   13   20                                            
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   17                                            
CONECT   16   15   17   18   18                                       
CONECT   17   15   16                                                 
CONECT   18   16   16   19   20                                       
CONECT   19   18   31   32   33                                       
CONECT   20   12   18   34   35                                       
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    5                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   19                                                      
CONECT   32   19                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
CONECT   35   20                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
