HEADER    PROTEIN                                 07-JUN-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Scopolamine                                       
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-JUN-21         0                                  
HETATM    1  O   UNK     0      -0.691   1.039   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       0.079  -0.295   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.619  -0.295   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -0.691  -1.629   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       2.389   1.039   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       3.929   1.039   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       2.389  -1.629   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.619  -2.963   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.929  -1.629   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.699  -2.962   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.929  -4.296   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.389  -4.296   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.231   1.038   0.000  0.00  0.00           C+0
HETATM   14  H   UNK     0       1.619   1.245   0.000  0.00  0.00           H+0
HETATM   15  C   UNK     0      -3.284   2.643   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.284   1.543   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.824   2.643   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.915   1.543   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0      -5.714   3.613   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0      -5.917   2.004   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -6.486   0.837   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.944   4.947   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -7.820   1.607   0.000  0.00  0.00           O+0
CONECT    1   13    2                                                       
CONECT    2    1    3    4                                                  
CONECT    3    2    7    5   14                                             
CONECT    4    2                                                            
CONECT    5    3    6                                                       
CONECT    6    5                                                            
CONECT    7    3    8    9                                                  
CONECT    8    7   12                                                       
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12    8   11                                                       
CONECT   13    1   16   15                                                  
CONECT   14    3                                                            
CONECT   15   17   13                                                       
CONECT   16   18   13                                                       
CONECT   17   15   19   20                                                  
CONECT   18   16   21   19                                                  
CONECT   19   17   18   22                                                  
CONECT   20   17   21   23                                                  
CONECT   21   18   20   23                                                  
CONECT   22   19                                                            
CONECT   23   21   20                                                       
MASTER        0    0    0    0    0    0    0    0   23    0   52    0
END