HEADER    PROTEIN                                 07-JUN-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Lupulone                                          
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-JUN-21         0                                  
HETATM    1  O   UNK     0       5.747   0.798   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      11.082   0.798   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0       8.415  -3.822   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      12.416  -1.513   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       8.415   0.798   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.185   2.131   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.645   2.131   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.081   0.028   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.748   0.028   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.081  -1.513   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.748  -1.513   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.415  -2.282   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.105   2.131   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.415   3.465   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.747  -2.282   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      11.082  -2.282   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      11.082  -3.822   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      12.416  -4.592   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.335   3.465   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       9.185   4.799   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.747  -3.822   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      12.416  -6.132   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      13.750  -3.822   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.795   3.465   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.105   4.799   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       8.415   6.132   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      10.725   4.799   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.414  -4.592   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       4.414  -6.132   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       3.080  -3.822   0.000  0.00  0.00           C+0
CONECT    1    8                                                            
CONECT    2    9                                                            
CONECT    3   12                                                            
CONECT    4   16                                                            
CONECT    5    6    7    8    9                                             
CONECT    6    5   14                                                       
CONECT    7    5   13                                                       
CONECT    8    1    5   10                                                  
CONECT    9    2    5   11                                                  
CONECT   10    8   12   15                                                  
CONECT   11    9   12   16                                                  
CONECT   12    3   10   11                                                  
CONECT   13    7   19                                                       
CONECT   14    6   20                                                       
CONECT   15   10   21                                                       
CONECT   16    4   11   17                                                  
CONECT   17   16   18                                                       
CONECT   18   17   22   23                                                  
CONECT   19   13   24   25                                                  
CONECT   20   14   26   27                                                  
CONECT   21   15   28                                                       
CONECT   22   18                                                            
CONECT   23   18                                                            
CONECT   24   19                                                            
CONECT   25   19                                                            
CONECT   26   20                                                            
CONECT   27   20                                                            
CONECT   28   21   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   60    0
END