COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.848  -1.911  -0.384  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.541  -2.265  -0.314  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.551  -1.313   0.006  1.00  0.00           C  
HETATM    4  C   UNL     1       3.297  -0.933   0.223  1.00  0.00           C  
HETATM    5  C   UNL     1       3.461   1.359  -0.170  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.249   0.389   0.186  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.234  -0.580  -0.136  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.856   1.032   0.033  1.00  0.00           C  
HETATM    9  N   UNL     1      -2.618   1.654   0.420  1.00  0.00           N  
HETATM   10  C   UNL     1      -0.901   0.006   0.260  1.00  0.00           C  
HETATM   11  C   UNL     1       0.859  -1.720   0.075  1.00  0.00           C  
HETATM   12  C   UNL     1       1.839  -0.784   0.023  1.00  0.00           C  
HETATM   13  S   UNL     1       1.722   0.970  -0.299  1.00  0.00           S  
HETATM   14  N   UNL     1       4.024   0.166   0.111  1.00  0.00           N  
HETATM   15  O   UNL     1       3.801  -2.011   0.477  1.00  0.00           O  
HETATM   16  O   UNL     1       4.005   2.439  -0.300  1.00  0.00           O  
HETATM   17  N   UNL     1      -4.519  -0.216  -0.201  1.00  0.00           N  
HETATM   18  C   UNL     1      -3.887   1.986   0.350  1.00  0.00           C  
HETATM   19  H   UNL     1      -3.594  -2.652  -0.629  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.254  -3.288  -0.506  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.895   1.323  -0.020  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.142   0.733   0.509  1.00  0.00           H  
HETATM   23  H   UNL     1       1.115  -2.766   0.168  1.00  0.00           H  
HETATM   24  H   UNL     1       4.984   0.113   0.234  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.184   3.007   0.540  1.00  0.00           H  
CONECT    1    2    2    7   19                                       
CONECT    2    1    1    3   20                                       
CONECT    3    2   10   10   11                                       
CONECT    4   12   14   15   15                                       
CONECT    5   13   14   16   16                                       
CONECT    6    7    7    9   10                                       
CONECT    7    1    6    6   17                                       
CONECT    8   17   17   18   21                                       
CONECT    9    6   18   18                                            
CONECT   10    3    3    6   22                                       
CONECT   11    3   12   12   23                                       
CONECT   12    4   11   11   13                                       
CONECT   13    5   12                                                 
CONECT   14    4    5   24                                            
CONECT   15    4    4                                                 
CONECT   16    5    5                                                 
CONECT   17    7    8    8                                            
CONECT   18    8    9    9   25                                       
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    8                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   14                                                      
CONECT   25   18                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
