HEADER    PROTEIN                                 27-MAY-19   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Deoxycholic acid glycine conjugate.mol            
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   27-MAY-19         0                                  
HETATM    1  C   UNK     0       5.768   6.295   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0       3.882   4.409   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0       5.370   4.808   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       4.680   7.384   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       7.256   6.694   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -5.922  -5.844   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -5.922  -4.304   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.589  -3.534   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.589  -6.614   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.255  -5.844   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.921  -6.614   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.588  -5.844   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.588  -4.304   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.746  -3.534   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.211  -4.010   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.116  -2.764   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.211  -1.518   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.687  -0.054   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.598   1.035   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.996   2.523   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.484   2.922   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.193   0.267   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.746  -1.994   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.907  -0.463   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.588  -1.224   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.921  -1.994   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.921  -3.534   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.255  -4.304   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.255  -2.764   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       4.573   1.833   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -0.588   0.316   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -7.256  -6.614   0.000  0.00  0.00           O+0
HETATM   33  H   UNK     0      -3.255  -7.384   0.000  0.00  0.00           H+0
CONECT    1    3    4    5                                                  
CONECT    2    3   21                                                       
CONECT    3    2    1                                                       
CONECT    4    1                                                            
CONECT    5    1                                                            
CONECT    6    7    9   32                                                  
CONECT    7    6    8                                                       
CONECT    8    7   28                                                       
CONECT    9    6   10                                                       
CONECT   10    9   11   28   33                                             
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   27                                                  
CONECT   14   13   15   23                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   23                                                  
CONECT   18   17   19   22                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   30    2                                                  
CONECT   22   18                                                            
CONECT   23   17   14   24   25                                             
CONECT   24   23                                                            
CONECT   25   23   26   31                                                  
CONECT   26   25   27                                                       
CONECT   27   26   13   28                                                  
CONECT   28   27    8   10   29                                             
CONECT   29   28                                                            
CONECT   30   21                                                            
CONECT   31   25                                                            
CONECT   32    6                                                            
CONECT   33   10                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END