HEADER    PROTEIN                                 27-MAY-19   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Tetrahydrofuran.mol                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   27-MAY-19         0                                  
HETATM    1  C   UNK     0      -4.453  -2.893   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.453  -1.353   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.120  -0.583   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.120  -3.663   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.786  -2.893   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.452  -3.663   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.881  -2.893   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.881  -1.353   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.215  -0.583   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.680  -1.059   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.585   0.187   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.680   1.433   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.199   3.389   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.299   4.433   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.215   0.957   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.215   2.497   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.881   1.727   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.452   0.957   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.452  -0.583   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.786  -1.353   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.786   0.187   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -5.787  -3.663   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       5.075   2.084   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       5.787   4.034   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -1.786   1.727   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       1.711   3.787   0.000  0.00  0.00           O+0
HETATM   27  H   UNK     0      -1.786  -4.433   0.000  0.00  0.00           H+0
HETATM   28  H   UNK     0      -0.452  -2.123   0.000  0.00  0.00           H+0
HETATM   29  H   UNK     0       0.881   0.187   0.000  0.00  0.00           H+0
HETATM   30  H   UNK     0       2.215  -2.123   0.000  0.00  0.00           H+0
CONECT    1    2    4   22                                                  
CONECT    2    1    3                                                       
CONECT    3    2   20                                                       
CONECT    4    1    5                                                       
CONECT    5    4    6   20   27                                             
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   19   29                                             
CONECT    9    8   10   15   30                                             
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   15   23                                             
CONECT   13   12   14   26                                                  
CONECT   14   13   24                                                       
CONECT   15   12    9   16   17                                             
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19   25                                                  
CONECT   19   18    8   20   28                                             
CONECT   20   19    3    5   21                                             
CONECT   21   20                                                            
CONECT   22    1                                                            
CONECT   23   12                                                            
CONECT   24   14                                                            
CONECT   25   18                                                            
CONECT   26   13                                                            
CONECT   27    5                                                            
CONECT   28   19                                                            
CONECT   29    8                                                            
CONECT   30    9                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   66    0
END