COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.460  -0.674  -1.016  1.00  0.00           C  
HETATM    2  C   UNL     1       1.395   0.361   1.143  1.00  0.00           C  
HETATM    3  C   UNL     1       0.092  -0.869  -0.963  1.00  0.00           C  
HETATM    4  C   UNL     1       0.028   0.161   1.198  1.00  0.00           C  
HETATM    5  C   UNL     1       2.112  -0.062   0.038  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.623  -0.451   0.144  1.00  0.00           C  
HETATM    7  C   UNL     1      -5.401   1.888  -0.075  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.722   0.910  -0.620  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.215   0.928  -0.585  1.00  0.00           C  
HETATM   10  N   UNL     1       4.121   1.657  -0.726  1.00  0.00           N  
HETATM   11  O   UNL     1       4.295   0.290   1.321  1.00  0.00           O  
HETATM   12  O   UNL     1       4.362  -0.790  -0.931  1.00  0.00           O  
HETATM   13  S   UNL     1       3.856   0.180  -0.025  1.00  0.00           S  
HETATM   14 SE   UNL     1      -2.561  -0.735   0.222  1.00  0.00          Se  
HETATM   15  H   UNL     1       2.019  -1.004  -1.878  1.00  0.00           H  
HETATM   16  H   UNL     1       1.905   0.839   1.966  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.417  -1.347  -1.786  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.531   0.491   2.060  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.882   2.707   0.401  1.00  0.00           H  
HETATM   20  H   UNL     1      -6.481   1.875  -0.100  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.241   0.091  -1.095  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.829   1.015  -1.600  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.876   1.777   0.008  1.00  0.00           H  
HETATM   24  H   UNL     1       3.369   2.201  -1.009  1.00  0.00           H  
HETATM   25  H   UNL     1       5.027   1.978  -0.853  1.00  0.00           H  
CONECT    1    3    3    5   15                                       
CONECT    2    4    5    5   16                                       
CONECT    3    6    1    1   17                                       
CONECT    4    6    6    2   18                                       
CONECT    5    2    2    1   13                                       
CONECT    6   14    4    4    3                                       
CONECT    7    8    8   19   20                                       
CONECT    8    9    7    7   21                                       
CONECT    9   14    8   22   23                                       
CONECT   10   13   24   25                                            
CONECT   11   13   13                                                 
CONECT   12   13   13                                                 
CONECT   13    5   10   12   12                                       
CONECT   13   11   11                                                 
CONECT   14    9    6                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
