COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.043   1.617   0.898  1.00  0.00           C  
HETATM    2  C   UNL     1       1.310   1.071   0.936  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.045   2.249  -0.327  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.065   1.172  -0.058  1.00  0.00           C  
HETATM    5  C   UNL     1      -4.539  -0.533  -0.866  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.397  -0.079   1.488  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.463   0.907   1.239  1.00  0.00           C  
HETATM    8  C   UNL     1      -6.368  -2.481  -0.455  1.00  0.00           C  
HETATM    9  N   UNL     1       3.963  -0.093   0.925  1.00  0.00           N  
HETATM   10  C   UNL     1       5.140  -0.629   0.834  1.00  0.00           C  
HETATM   11  S   UNL     1       5.429  -1.130  -0.829  1.00  0.00           S  
HETATM   12  C   UNL     1       3.835  -0.534  -1.288  1.00  0.00           C  
HETATM   13  C   UNL     1       3.242  -0.029  -0.193  1.00  0.00           C  
HETATM   14  C   UNL     1       1.881   0.560  -0.228  1.00  0.00           C  
HETATM   15  C   UNL     1       1.168   0.602  -1.425  1.00  0.00           C  
HETATM   16  C   UNL     1      -0.098   1.150  -1.451  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.662   1.652  -0.292  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.604   0.455  -1.110  1.00  0.00           C  
HETATM   19  C   UNL     1      -4.936  -0.804   0.435  1.00  0.00           C  
HETATM   20  O   UNL     1      -5.856  -1.775   0.678  1.00  0.00           O  
HETATM   21  N   UNL     1       6.032  -0.785   1.883  1.00  0.00           N  
HETATM   22  H   UNL     1      -0.400   2.013   1.799  1.00  0.00           H  
HETATM   23  H   UNL     1       1.858   1.041   1.866  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.228   2.685  -1.309  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.126   3.024   0.435  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.960  -1.093  -1.688  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.707  -0.286   2.502  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.043   1.472   2.058  1.00  0.00           H  
HETATM   29  H   UNL     1      -6.855  -1.778  -1.131  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.548  -2.977  -0.974  1.00  0.00           H  
HETATM   31  H   UNL     1      -7.091  -3.226  -0.122  1.00  0.00           H  
HETATM   32  H   UNL     1       3.408  -0.569  -2.280  1.00  0.00           H  
HETATM   33  H   UNL     1       1.605   0.208  -2.330  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.652   1.184  -2.378  1.00  0.00           H  
HETATM   35  H   UNL     1      -3.295   0.667  -2.123  1.00  0.00           H  
HETATM   36  H   UNL     1       6.896  -1.198   1.727  1.00  0.00           H  
HETATM   37  H   UNL     1       5.793  -0.480   2.772  1.00  0.00           H  
CONECT    1    2    2   17   22                                       
CONECT    2   14    1    1   23                                       
CONECT    3   17    4   24   25                                       
CONECT    4    7    7   18    3                                       
CONECT    5   19   18   18   26                                       
CONECT    6   19   19    7   27                                       
CONECT    7    6    4    4   28                                       
CONECT    8   20   29   30   31                                       
CONECT    9   10   10   13                                            
CONECT   10   21   11    9    9                                       
CONECT   11   10   12                                                 
CONECT   12   11   13   13   32                                       
CONECT   13    9   12   12   14                                       
CONECT   14   13   15   15    2                                       
CONECT   15   14   14   16   33                                       
CONECT   16   15   17   17   34                                       
CONECT   17   16   16    1    3                                       
CONECT   18    5    5    4   35                                       
CONECT   19   20    6    6    5                                       
CONECT   20    8   19                                                 
CONECT   21   10   36   37                                            
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    3                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    7                                                      
CONECT   29    8                                                      
CONECT   30    8                                                      
CONECT   31    8                                                      
CONECT   32   12                                                      
CONECT   33   15                                                      
CONECT   34   16                                                      
CONECT   35   18                                                      
CONECT   36   21                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
