COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.434   0.976  -0.001  1.00  0.00           N  
HETATM    2  C   UNL     1      -3.298  -1.325   0.011  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.146  -0.507   0.007  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.306   0.883  -0.001  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.746  -0.893   0.010  1.00  0.00           C  
HETATM    6  C   UNL     1       0.114   0.133   0.004  1.00  0.00           C  
HETATM    7  C   UNL     1       3.981  -0.652   0.005  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.592   1.432  -0.005  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.695   0.612  -0.001  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.539  -0.768   0.008  1.00  0.00           C  
HETATM   11  C   UNL     1       1.577  -0.009   0.004  1.00  0.00           C  
HETATM   12  O   UNL     1      -0.341  -2.191   0.017  1.00  0.00           O  
HETATM   13  C   UNL     1       3.708   0.656  -0.001  1.00  0.00           C  
HETATM   14  C   UNL     1       4.795   1.700  -0.007  1.00  0.00           C  
HETATM   15  S   UNL     1      -0.732   1.668  -0.005  1.00  0.00           S  
HETATM   16  S   UNL     1       2.456  -1.535   0.011  1.00  0.00           S  
HETATM   17  H   UNL     1      -3.192  -2.400   0.013  1.00  0.00           H  
HETATM   18  H   UNL     1       4.967  -1.092   0.007  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.720   2.505  -0.011  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.686   1.041  -0.004  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.411  -1.406   0.011  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.223  -2.572  -0.864  1.00  0.00           H  
HETATM   23  H   UNL     1       5.058   1.957   1.019  1.00  0.00           H  
HETATM   24  H   UNL     1       5.673   1.307  -0.520  1.00  0.00           H  
HETATM   25  H   UNL     1       4.440   2.591  -0.524  1.00  0.00           H  
CONECT    1   11   11   13                                            
CONECT    2    3   10   10   17                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3    8   15                                       
CONECT    5    3    6    6   12                                       
CONECT    6    5    5   11   15                                       
CONECT    7   13   13   16   18                                       
CONECT    8    4    9    9   19                                       
CONECT    9    8    8   10   20                                       
CONECT   10    2    2    9   21                                       
CONECT   11    1    1    6   16                                       
CONECT   12    5   22                                                 
CONECT   13    1    7    7   14                                       
CONECT   14   13   23   24   25                                       
CONECT   15    4    6                                                 
CONECT   16    7   11                                                 
CONECT   17    2                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   12                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
