HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: HMDB01062.mol                                     
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -1.438   1.542   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.438  -0.003   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.101  -0.775   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       1.239  -0.006   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       1.238   1.542   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.100   2.315   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0      -0.100   3.854   0.000  0.00  0.00           N+0
HETATM    8  O   UNK     0      -2.771  -0.772   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -0.101  -2.315   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -2.771   2.312   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       2.571   2.312   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       1.234   4.624   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.567   3.854   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       1.234   6.164   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       1.232  -3.084   0.000  0.00  0.00           O+0
HETATM   16  P   UNK     0       1.232  -4.624   0.000  0.00  0.00           P+0
HETATM   17  O   UNK     0       1.232  -6.164   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       2.771  -4.624   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -0.308  -4.624   0.000  0.00  0.00           O+0
CONECT    1    2    6   10                                                  
CONECT    2    1    3    8                                                  
CONECT    3    2    4    9                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   11                                                  
CONECT    6    5    1    7                                                  
CONECT    7    6   12                                                       
CONECT    8    2                                                            
CONECT    9    3   15                                                       
CONECT   10    1                                                            
CONECT   11    5                                                            
CONECT   12    7   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15    9   16                                                       
CONECT   16   15   17   18   19                                             
CONECT   17   16                                                            
CONECT   18   16                                                            
CONECT   19   16                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   38    0
END