HEADER    PROTEIN                                 23-MAY-19   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: HMDB00713.mol                                     
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-MAY-19         0                                  
HETATM    1  C   UNK     0      -5.920  -2.376   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.920  -3.916   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.586  -4.686   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.253  -3.916   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.253  -2.376   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.586  -1.606   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.919  -4.686   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.585  -3.916   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.585  -2.376   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.919  -1.606   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.748  -1.606   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.748  -0.066   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.585   0.704   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.919  -0.066   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.213  -2.082   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.118  -0.836   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.213   0.410   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -7.249  -4.683   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      -3.651  -0.888   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.350   1.422   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.687   1.870   0.000  0.00  0.00           C+0
HETATM   22  H   UNK     0       0.504  -3.465   0.000  0.00  0.00           H+0
HETATM   23  H   UNK     0      -3.253  -5.450   0.000  0.00  0.00           H+0
HETATM   24  H   UNK     0       1.518  -2.939   0.000  0.00  0.00           H+0
HETATM   25  H   UNK     0      -0.432  -1.207   0.000  0.00  0.00           H+0
HETATM   26  C   UNK     0       4.188   2.189   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.663   3.649   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.164   3.968   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       6.561   5.450   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       7.249   2.883   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       2.289   3.358   0.000  0.00  0.00           C+0
CONECT    1    2    6                                                       
CONECT    2    1    3   18                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    7   23                                             
CONECT    5    4    6   10   19                                             
CONECT    6    5    1                                                       
CONECT    7    4    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   11   22                                             
CONECT   10    9    5   14   25                                             
CONECT   11    9   12   15   24                                             
CONECT   12   11   13   17   20                                             
CONECT   13   12   14                                                       
CONECT   14   13   10                                                       
CONECT   15   11   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   12   21                                                  
CONECT   18    2                                                            
CONECT   19    5                                                            
CONECT   20   12                                                            
CONECT   21   17   26   31                                                  
CONECT   22    9                                                            
CONECT   23    4                                                            
CONECT   24   11                                                            
CONECT   25   10                                                            
CONECT   26   21   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28                                                            
CONECT   31   21                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   68    0
END