HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: HMDB03850.mol                                     
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -3.233  -1.536   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.237  -3.076   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.905  -3.849   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.570  -3.083   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.565  -1.543   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.897  -0.769   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -1.897   0.771   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      -4.566  -0.766   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      -4.571  -3.846   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0       0.764  -3.853   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       0.768  -0.773   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      -1.905  -5.389   0.000  0.00  0.00           O+0
HETATM   13  P   UNK     0      -0.562   1.541   0.000  0.00  0.00           P+0
HETATM   14  O   UNK     0      -1.330   2.872   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       0.210   0.204   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       0.772   2.311   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       0.772   3.846   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.110   4.618   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.448   3.846   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.779   4.614   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       6.114   3.844   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       4.779   6.153   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       2.110   6.153   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       3.446   6.924   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       0.778   6.922   0.000  0.00  0.00           O+0
HETATM   26  P   UNK     0      -4.571  -5.384   0.000  0.00  0.00           P+0
HETATM   27  O   UNK     0      -6.114  -5.384   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -3.034  -5.384   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -4.571  -6.924   0.000  0.00  0.00           O+0
CONECT    1    2    6    8                                                  
CONECT    2    1    3    9                                                  
CONECT    3    2    4   12                                                  
CONECT    4    3    5   10                                                  
CONECT    5    4    6   11                                                  
CONECT    6    5    1    7                                                  
CONECT    7    6   13                                                       
CONECT    8    1                                                            
CONECT    9    2   26                                                       
CONECT   10    4                                                            
CONECT   11    5                                                            
CONECT   12    3                                                            
CONECT   13    7   14   15   16                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   13   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   23                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20                                                            
CONECT   23   18   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26    9   27   28   29                                             
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29   26                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   58    0
END