COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       6.130   0.107  -1.456  1.00  0.00           C  
HETATM    2  C   UNL     1       7.464   0.279  -1.141  1.00  0.00           C  
HETATM    3  C   UNL     1       7.864   0.326   0.182  1.00  0.00           C  
HETATM    4  C   UNL     1       5.595   0.031   0.888  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.871  -0.160   0.393  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.668   1.732  -0.018  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.583   0.338  -0.034  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.342  -0.282   0.101  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.197   0.493   0.249  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.295   1.883   0.263  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.526   2.494   0.124  1.00  0.00           C  
HETATM   12  C   UNL     1      -5.806  -0.477  -0.191  1.00  0.00           C  
HETATM   13  C   UNL     1       5.189  -0.017  -0.441  1.00  0.00           C  
HETATM   14  C   UNL     1       6.930   0.202   1.195  1.00  0.00           C  
HETATM   15  N   UNL     1       1.255  -0.529   0.627  1.00  0.00           N  
HETATM   16  N   UNL     1       0.648  -1.660   0.539  1.00  0.00           N  
HETATM   17  N   UNL     1      -0.618  -1.481   0.399  1.00  0.00           N  
HETATM   18  C   UNL     1       0.336   0.459   0.540  1.00  0.00           C  
HETATM   19  N   UNL     1      -7.005   0.124  -0.320  1.00  0.00           N  
HETATM   20  O   UNL     1      -8.177  -0.657  -0.471  1.00  0.00           O  
HETATM   21  O   UNL     1      -5.730  -1.691  -0.204  1.00  0.00           O  
HETATM   22  S   UNL     1       3.487  -0.236  -0.837  1.00  0.00           S  
HETATM   23  C   UNL     1       2.699  -0.343   0.794  1.00  0.00           C  
HETATM   24  H   UNL     1       5.818   0.075  -2.489  1.00  0.00           H  
HETATM   25  H   UNL     1       8.196   0.376  -1.930  1.00  0.00           H  
HETATM   26  H   UNL     1       8.908   0.460   0.425  1.00  0.00           H  
HETATM   27  H   UNL     1       4.866  -0.066   1.679  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.629   2.215  -0.122  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.270  -1.359   0.090  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.405   2.485   0.379  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.596   3.572   0.135  1.00  0.00           H  
HETATM   32  H   UNL     1       7.246   0.239   2.227  1.00  0.00           H  
HETATM   33  H   UNL     1       0.520   1.523   0.579  1.00  0.00           H  
HETATM   34  H   UNL     1      -7.066   1.092  -0.310  1.00  0.00           H  
HETATM   35  H   UNL     1      -8.988  -0.138  -0.556  1.00  0.00           H  
HETATM   36  H   UNL     1       2.885   0.577   1.348  1.00  0.00           H  
HETATM   37  H   UNL     1       3.113  -1.189   1.342  1.00  0.00           H  
CONECT    1   13   13    2   24                                       
CONECT    2    1    3    3   25                                       
CONECT    3    2    2   14   26                                       
CONECT    4   13   14   14   27                                       
CONECT    5    9   17   18   18                                       
CONECT    6   11   11    7   28                                       
CONECT    7    6   12    8    8                                       
CONECT    8    7    7    9   29                                       
CONECT    9   10   10    8    5                                       
CONECT   10   11    9    9   30                                       
CONECT   11    6    6   10   31                                       
CONECT   12   19    7   21   21                                       
CONECT   13   22    1    1    4                                       
CONECT   14    4    4    3   32                                       
CONECT   15   18   16   23                                            
CONECT   16   17   17   15                                            
CONECT   17    5   16   16                                            
CONECT   18    5    5   15   33                                       
CONECT   19   20   12   34                                            
CONECT   20   19   35                                                 
CONECT   21   12   12                                                 
CONECT   22   23   13                                                 
CONECT   23   15   22   36   37                                       
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    3                                                      
CONECT   27    4                                                      
CONECT   28    6                                                      
CONECT   29    8                                                      
CONECT   30   10                                                      
CONECT   31   11                                                      
CONECT   32   14                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
CONECT   35   20                                                      
CONECT   36   23                                                      
CONECT   37   23                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
