COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  S   UNL     1       2.414  -1.188  -3.807  1.00  0.00           S  
HETATM    2  N   UNL     1       1.818   1.923  -0.049  1.00  0.00           N  
HETATM    3  C   UNL     1       1.882   2.959   0.840  1.00  0.00           C  
HETATM    4  N   UNL     1       2.225   2.866   2.144  1.00  0.00           N  
HETATM    5  C   UNL     1       2.203   4.026   2.765  1.00  0.00           C  
HETATM    6  N   UNL     1       2.519   4.145   4.093  1.00  0.00           N  
HETATM    7  N   UNL     1       1.853   5.233   2.115  1.00  0.00           N  
HETATM    8  C   UNL     1       1.494   5.351   0.765  1.00  0.00           C  
HETATM    9  O   UNL     1       1.191   6.394   0.200  1.00  0.00           O  
HETATM   10  C   UNL     1       1.528   4.070   0.114  1.00  0.00           C  
HETATM   11  N   UNL     1       1.247   3.767  -1.185  1.00  0.00           N  
HETATM   12  C   UNL     1       1.431   2.463  -1.253  1.00  0.00           C  
HETATM   13  C   UNL     1       0.878  -0.312   0.578  1.00  0.00           C  
HETATM   14  C   UNL     1       1.348  -1.500  -2.377  1.00  0.00           C  
HETATM   15  C   UNL     1       2.156  -1.432  -1.088  1.00  0.00           C  
HETATM   16  O   UNL     1       2.678  -0.093  -0.958  1.00  0.00           O  
HETATM   17  C   UNL     1       2.101   0.516   0.211  1.00  0.00           C  
HETATM   18  C   UNL     1       1.309  -1.697   0.152  1.00  0.00           C  
HETATM   19  O   UNL     1       2.127  -2.250   1.180  1.00  0.00           O  
HETATM   20  O   UNL     1       1.978  -0.920  -6.807  1.00  0.00           O  
HETATM   21  P   UNL     1       1.149  -1.320  -5.471  1.00  0.00           P  
HETATM   22  O   UNL     1       0.511  -2.680  -5.568  1.00  0.00           O  
HETATM   23  O   UNL     1       0.058  -0.121  -5.397  1.00  0.00           O  
HETATM   24  H   UNL     1       1.954   4.733   4.661  1.00  0.00           H  
HETATM   25  H   UNL     1       3.302   3.639   4.438  1.00  0.00           H  
HETATM   26  H   UNL     1       1.862   6.083   2.672  1.00  0.00           H  
HETATM   27  H   UNL     1       1.302   1.855  -2.139  1.00  0.00           H  
HETATM   28  H   UNL     1       0.008   0.008  -0.009  1.00  0.00           H  
HETATM   29  H   UNL     1       0.635  -0.225   1.641  1.00  0.00           H  
HETATM   30  H   UNL     1       0.551  -0.755  -2.357  1.00  0.00           H  
HETATM   31  H   UNL     1       0.894  -2.488  -2.480  1.00  0.00           H  
HETATM   32  H   UNL     1       3.008  -2.117  -1.157  1.00  0.00           H  
HETATM   33  H   UNL     1       2.853   0.503   1.007  1.00  0.00           H  
HETATM   34  H   UNL     1       0.475  -2.383  -0.018  1.00  0.00           H  
HETATM   35  H   UNL     1       2.928  -1.706   1.218  1.00  0.00           H  
HETATM   36  H   UNL     1       1.551  -1.044  -7.682  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.679  -0.114  -6.044  1.00  0.00           H  
CONECT    1   14   21                                                 
CONECT    2    3   12   17                                            
CONECT    3    2    4   10   10                                       
CONECT    4    3    5    5                                            
CONECT    5    4    4    6    7                                       
CONECT    6    5   24   25                                            
CONECT    7    5    8   26                                            
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    3    3    8   11                                       
CONECT   11   10   12   12                                            
CONECT   12    2   11   11   27                                       
CONECT   13   17   18   28   29                                       
CONECT   14    1   15   30   31                                       
CONECT   15   14   16   18   32                                       
CONECT   16   15   17                                                 
CONECT   17    2   13   16   33                                       
CONECT   18   13   15   19   34                                       
CONECT   19   18   35                                                 
CONECT   20   21   36                                                 
CONECT   21    1   20   22   22                                       
CONECT   21   23                                                      
CONECT   22   21   21                                                 
CONECT   23   21   37                                                 
CONECT   24    6                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27   12                                                      
CONECT   28   13                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   14                                                      
CONECT   32   15                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   23                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
