COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -4.902  -2.384  -0.113  1.00  0.00           N  
HETATM    2  C   UNL     1      -6.086  -1.802   0.044  1.00  0.00           C  
HETATM    3  N   UNL     1      -7.217  -2.590  -0.017  1.00  0.00           N  
HETATM    4  N   UNL     1      -6.235  -0.505   0.256  1.00  0.00           N  
HETATM    5  C   UNL     1      -5.173   0.311   0.319  1.00  0.00           C  
HETATM    6  O   UNL     1      -5.306   1.509   0.528  1.00  0.00           O  
HETATM    7  N   UNL     1      -2.732   0.447   0.149  1.00  0.00           N  
HETATM    8  C   UNL     1      -1.587  -0.050  -0.230  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.455  -1.447  -0.763  1.00  0.00           C  
HETATM   10  N   UNL     1      -2.541  -2.276  -0.212  1.00  0.00           N  
HETATM   11  C   UNL     1      -3.848  -0.285   0.127  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.782  -1.684  -0.072  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.405   0.796  -0.156  1.00  0.00           C  
HETATM   14  S   UNL     1      -0.763   2.493   0.316  1.00  0.00           S  
HETATM   15  C   UNL     1       0.823   0.190  -0.405  1.00  0.00           C  
HETATM   16  S   UNL     1       2.417   1.010  -0.593  1.00  0.00           S  
HETATM   17  C   UNL     1       0.893  -1.205  -0.501  1.00  0.00           C  
HETATM   18  O   UNL     1      -0.179  -1.980  -0.318  1.00  0.00           O  
HETATM   19  C   UNL     1       2.216  -1.851  -0.822  1.00  0.00           C  
HETATM   20  O   UNL     1       2.644  -2.638   0.292  1.00  0.00           O  
HETATM   21  P   UNL     1       4.021  -3.472   0.298  1.00  0.00           P  
HETATM   22  O   UNL     1       5.149  -2.565  -0.010  1.00  0.00           O  
HETATM   23  O   UNL     1       4.243  -4.129   1.751  1.00  0.00           O  
HETATM   24  O   UNL     1       3.949  -4.635  -0.812  1.00  0.00           O  
HETATM   25 MO   UNL     1       1.551   3.198   0.042  1.00  0.00          Mo  
HETATM   26  O   UNL     1       2.242   3.766   1.539  1.00  0.00           O  
HETATM   27  O   UNL     1       1.730   4.369  -1.237  1.00  0.00           O  
HETATM   28  H   UNL     1      -7.135  -3.545  -0.171  1.00  0.00           H  
HETATM   29  H   UNL     1      -8.093  -2.190   0.095  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.508  -1.438  -1.851  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.392  -3.200   0.041  1.00  0.00           H  
HETATM   32  H   UNL     1       2.105  -2.490  -1.698  1.00  0.00           H  
HETATM   33  H   UNL     1       2.957  -1.079  -1.027  1.00  0.00           H  
HETATM   34  H   UNL     1       5.056  -4.648   1.828  1.00  0.00           H  
HETATM   35  H   UNL     1       3.231  -5.268  -0.673  1.00  0.00           H  
CONECT    1    2   12   12                                            
CONECT    2    1    3    4    4                                       
CONECT    3    2   28   29                                            
CONECT    4    2    2    5                                            
CONECT    5    4    6    6   11                                       
CONECT    6    5    5                                                 
CONECT    7    8   11   11                                            
CONECT    8    7    9   13   13                                       
CONECT    9    8   10   18   30                                       
CONECT   10    9   12   31                                            
CONECT   11    5    7    7   12                                       
CONECT   12    1    1   10   11                                       
CONECT   13    8    8   14   15                                       
CONECT   14   13   25                                                 
CONECT   15   13   16   17   17                                       
CONECT   16   15   25                                                 
CONECT   17   15   15   18   19                                       
CONECT   18    9   17                                                 
CONECT   19   17   20   32   33                                       
CONECT   20   19   21                                                 
CONECT   21   20   22   22   23                                       
CONECT   21   24                                                      
CONECT   22   21   21                                                 
CONECT   23   21   34                                                 
CONECT   24   21   35                                                 
CONECT   25   14   16   26   26                                       
CONECT   25   27   27                                                 
CONECT   26   25   25                                                 
CONECT   27   25   25                                                 
CONECT   28    3                                                      
CONECT   29    3                                                      
CONECT   30    9                                                      
CONECT   31   10                                                      
CONECT   32   19                                                      
CONECT   33   19                                                      
CONECT   34   23                                                      
CONECT   35   24                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
