HEADER    PROTEIN                                 07-JUN-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Dihydrobrassicasterol                             
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-JUN-21         0                                  
HETATM    1  C   UNK     0      -6.735  -3.764   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.735  -2.222   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.402  -1.452   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.071  -2.222   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.071  -3.764   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.402  -4.532   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.737  -1.452   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.407  -2.222   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.407  -3.764   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.737  -4.532   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.737   0.087   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.407   0.855   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.079   0.087   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.079  -1.452   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.383   0.562   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.282  -0.681   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.383  -1.919   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.071  -0.681   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.079   1.629   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.391   2.220   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.055   2.990   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.727   2.990   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.063   2.220   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.399   2.990   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.399   4.532   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.735   2.220   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.735   0.678   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       8.071   2.990   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      -8.071  -4.532   0.000  0.00  0.00           O+0
CONECT    1    2    6   29                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    7   18                                             
CONECT    5    4    6   10                                                  
CONECT    6    1    5                                                       
CONECT    7    4    8   11                                                  
CONECT    8    7    9   14                                                  
CONECT    9    8   10                                                       
CONECT   10    5    9                                                       
CONECT   11    7   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15   19                                             
CONECT   14    8   13   17                                                  
CONECT   15   13   16   20                                                  
CONECT   16   15   17                                                       
CONECT   17   14   16                                                       
CONECT   18    4                                                            
CONECT   19   13                                                            
CONECT   20   15   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29    1                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   64    0
END