COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.009  -1.228   0.000  1.00  0.00           N  
HETATM    2  C   UNL     1       0.737   0.657   0.000  1.00  0.00           C  
HETATM    3  O   UNL     1      -2.845   1.339   0.000  1.00  0.00           O  
HETATM    4  C   UNL     1      -0.471   1.350  -0.001  1.00  0.00           C  
HETATM    5  O   UNL     1      -2.844  -1.413   0.000  1.00  0.00           O  
HETATM    6  C   UNL     1      -1.666   0.660   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.772   2.766   0.001  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.664  -0.736   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.772  -2.841   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.477  -1.431   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1       0.753  -0.741   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       2.975  -0.390   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1       4.432  -0.774   0.001  1.00  0.00           C  
HETATM   14  S   UNL     1       2.406   1.219   0.000  1.00  0.00           S  
HETATM   15  H   UNL     1      -0.473   2.431  -0.001  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.779   3.182   0.001  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.239   3.102   0.890  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.240   3.103  -0.890  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.780  -3.255   0.001  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.241  -3.178  -0.890  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.241  -3.178   0.890  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.488  -2.511   0.000  1.00  0.00           H  
HETATM   23  H   UNL     1       4.783  -0.867  -1.027  1.00  0.00           H  
HETATM   24  H   UNL     1       5.010  -0.006   0.514  1.00  0.00           H  
HETATM   25  H   UNL     1       4.556  -1.727   0.515  1.00  0.00           H  
CONECT    1   11   12   12                                            
CONECT    2    4    4   11   14                                       
CONECT    3    6    7                                                 
CONECT    4    2    2    6   15                                       
CONECT    5    8    9                                                 
CONECT    6    3    4    8    8                                       
CONECT    7    3   16   17   18                                       
CONECT    8    5    6    6   10                                       
CONECT    9    5   19   20   21                                       
CONECT   10    8   11   11   22                                       
CONECT   11    1    2   10   10                                       
CONECT   12    1    1   13   14                                       
CONECT   13   12   23   24   25                                       
CONECT   14    2   12                                                 
CONECT   15    4                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    9                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
