COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.123  -2.105  -0.726  1.00  0.00           C  
HETATM    2  C   UNL     1       0.853  -1.304  -0.431  1.00  0.00           C  
HETATM    3  C   UNL     1       1.213   0.135   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       0.107   1.005  -0.638  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.790  -0.011  -1.379  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.020  -1.548   0.199  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.863  -0.455   0.536  1.00  0.00           C  
HETATM    8  C   UNL     1      -5.120   0.048   0.910  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.730   1.905  -0.404  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.074   0.313  -0.337  1.00  0.00           C  
HETATM   11  N   UNL     1      -1.921  -0.404  -0.535  1.00  0.00           N  
HETATM   12  N   UNL     1      -3.160  -1.577   0.826  1.00  0.00           N  
HETATM   13  N   UNL     1      -5.939  -0.662   1.771  1.00  0.00           N  
HETATM   14  N   UNL     1      -5.505   1.221   0.418  1.00  0.00           N  
HETATM   15  N   UNL     1      -3.542   1.477  -0.776  1.00  0.00           N  
HETATM   16  O   UNL     1       1.770  -3.444  -1.081  1.00  0.00           O  
HETATM   17  O   UNL     1       2.497   0.502  -0.506  1.00  0.00           O  
HETATM   18  O   UNL     1       3.286   2.076   1.303  1.00  0.00           O  
HETATM   19  O   UNL     1       4.962   1.417  -0.466  1.00  0.00           O  
HETATM   20  O   UNL     1       0.674   1.940  -1.558  1.00  0.00           O  
HETATM   21  O   UNL     1       0.068  -1.145  -1.633  1.00  0.00           O  
HETATM   22  P   UNL     1       3.718   0.951   0.443  1.00  0.00           P  
HETATM   23  S   UNL     1       4.305  -0.683   1.660  1.00  0.00           S  
HETATM   24  H   UNL     1       2.662  -1.640  -1.552  1.00  0.00           H  
HETATM   25  H   UNL     1       2.757  -2.119   0.160  1.00  0.00           H  
HETATM   26  H   UNL     1       0.265  -1.798   0.343  1.00  0.00           H  
HETATM   27  H   UNL     1       1.191   0.225   1.086  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.462   1.526   0.132  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.147   0.412  -2.318  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.266  -2.320   0.249  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.082   2.854  -0.780  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.647  -1.517   2.124  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.805  -0.304   2.022  1.00  0.00           H  
HETATM   34  H   UNL     1       2.528  -4.010  -1.282  1.00  0.00           H  
HETATM   35  H   UNL     1       5.298   0.728  -1.056  1.00  0.00           H  
HETATM   36  H   UNL     1       0.024   2.513  -1.988  1.00  0.00           H  
HETATM   37  H   UNL     1       5.314  -0.171   2.388  1.00  0.00           H  
CONECT    1   16    2   24   25                                       
CONECT    2    1    3   21   26                                       
CONECT    3    2   17    4   27                                       
CONECT    4    3   20    5   28                                       
CONECT    5    4   11   21   29                                       
CONECT    6   11   12   12   30                                       
CONECT    7   12    8    8   10                                       
CONECT    8    7    7   13   14                                       
CONECT    9   14   14   15   31                                       
CONECT   10   15   15   11    7                                       
CONECT   11    6    5   10                                            
CONECT   12    6    6    7                                            
CONECT   13    8   32   33                                            
CONECT   14    8    9    9                                            
CONECT   15    9   10   10                                            
CONECT   16    1   34                                                 
CONECT   17   22    3                                                 
CONECT   18   22   22                                                 
CONECT   19   22   35                                                 
CONECT   20    4   36                                                 
CONECT   21    5    2                                                 
CONECT   22   17   18   18   23                                       
CONECT   22   19                                                      
CONECT   23   22   37                                                 
CONECT   24    1                                                      
CONECT   25    1                                                      
CONECT   26    2                                                      
CONECT   27    3                                                      
CONECT   28    4                                                      
CONECT   29    5                                                      
CONECT   30    6                                                      
CONECT   31    9                                                      
CONECT   32   13                                                      
CONECT   33   13                                                      
CONECT   34   16                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   23                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
