COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1      -4.758   1.707  -0.059  1.00  0.00           P  
HETATM    2  N   UNL     1       1.251  -0.949  -0.501  1.00  0.00           N  
HETATM    3  C   UNL     1       1.401  -0.021   0.463  1.00  0.00           C  
HETATM    4  O   UNL     1       0.464   0.238   1.199  1.00  0.00           O  
HETATM    5  N   UNL     1       2.561   0.620   0.624  1.00  0.00           N  
HETATM    6  C   UNL     1       3.590   0.360  -0.157  1.00  0.00           C  
HETATM    7 SE   UNL     1       5.284   1.313   0.100  1.00  0.00          Se  
HETATM    8  C   UNL     1       3.471  -0.597  -1.169  1.00  0.00           C  
HETATM    9  C   UNL     1       2.287  -1.247  -1.328  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.030  -1.643  -0.654  1.00  0.00           C  
HETATM   11  O   UNL     1      -4.048   2.652   1.035  1.00  0.00           O  
HETATM   12  C   UNL     1      -0.358  -2.470   0.615  1.00  0.00           C  
HETATM   13  O   UNL     1       0.241  -3.766   0.548  1.00  0.00           O  
HETATM   14  O   UNL     1      -5.170   2.589  -1.342  1.00  0.00           O  
HETATM   15  C   UNL     1      -1.901  -2.570   0.548  1.00  0.00           C  
HETATM   16  O   UNL     1      -2.297  -3.818  -0.023  1.00  0.00           O  
HETATM   17  C   UNL     1      -2.315  -1.402  -0.368  1.00  0.00           C  
HETATM   18  O   UNL     1      -1.116  -0.695  -0.732  1.00  0.00           O  
HETATM   19  C   UNL     1      -3.266  -0.466   0.380  1.00  0.00           C  
HETATM   20  O   UNL     1      -3.736   0.548  -0.511  1.00  0.00           O  
HETATM   21  H   UNL     1       4.308  -0.817  -1.815  1.00  0.00           H  
HETATM   22  H   UNL     1       2.171  -1.991  -2.102  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.015  -2.283  -1.536  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.245   3.087   0.717  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.041  -1.944   1.515  1.00  0.00           H  
HETATM   26  H   UNL     1       0.064  -4.321   1.320  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.785   3.308  -1.144  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.335  -2.448   1.541  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.011  -4.591   0.483  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.801  -1.788  -1.264  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.114  -1.036   0.761  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.738  -0.001   1.213  1.00  0.00           H  
HETATM   33  H   UNL     1       4.925   2.238   1.304  1.00  0.00           H  
HETATM   34  O   UNL     1      -5.970   1.096   0.529  1.00  0.00           O  
CONECT    1   20   14   11   34                                       
CONECT    1   34                                                      
CONECT    2    3    9   10                                            
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3    6    6                                            
CONECT    6    5    5    7    8                                       
CONECT    7    6   33                                                 
CONECT    8    6   21    9    9                                       
CONECT    9    2    8    8   22                                       
CONECT   10    2   23   12   18                                       
CONECT   11    1   24                                                 
CONECT   12   10   25   13   15                                       
CONECT   13   12   26                                                 
CONECT   14    1   27                                                 
CONECT   15   12   17   28   16                                       
CONECT   16   15   29                                                 
CONECT   17   15   18   30   19                                       
CONECT   18   17   10                                                 
CONECT   19   17   20   31   32                                       
CONECT   20    1   19                                                 
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
CONECT   26   13                                                      
CONECT   27   14                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
CONECT   31   19                                                      
CONECT   32   19                                                      
CONECT   33    7                                                      
CONECT   34    1    1                                                 
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
