HEADER    PROTEIN                                 22-APR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: <string xmlns="http://www.chemspider.com/">       
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-20         0                                  
HETATM    1  C   UNK     0      10.197  -4.412   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       8.865  -3.642   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       7.534  -4.412   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.534  -5.968   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.865  -6.738   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      10.197  -5.968   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      11.544  -6.738   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0       8.865  -8.278   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0       6.186  -6.738   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       6.186  -3.642   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       6.186  -2.102   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0       4.855  -4.412   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      11.544  -3.642   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      12.875  -4.412   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      14.207  -3.642   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      15.554  -4.412   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      15.554  -5.968   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      16.886  -6.738   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      16.886  -8.278   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      15.554  -9.048   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      14.207  -8.278   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      14.207  -6.738   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      12.875  -5.968   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      12.875  -9.048   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      18.217  -9.048   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      19.564  -8.278   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      19.564  -6.738   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      18.217  -5.968   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      20.896  -9.048   0.000  0.00  0.00           O+0
CONECT    1    2    6   13                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4   10                                                  
CONECT    4    3    5    9                                                  
CONECT    5    4    6    8                                                  
CONECT    6    1    5    7                                                  
CONECT    7    6                                                            
CONECT    8    5                                                            
CONECT    9    4                                                            
CONECT   10    3   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10                                                            
CONECT   13    1   14                                                       
CONECT   14   13   15   23                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   22                                                  
CONECT   18   17   19   28                                                  
CONECT   19   18   20   25                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22   24                                                  
CONECT   22   17   21   23                                                  
CONECT   23   14   22                                                       
CONECT   24   21                                                            
CONECT   25   19   26                                                       
CONECT   26   25   27   29                                                  
CONECT   27   26   28                                                       
CONECT   28   18   27                                                       
CONECT   29   26                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   64    0
END