HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 3b,16a-Dihydroxy-androstenone sulfate.mol         
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -5.674  -2.489   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.674  -0.949   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.340  -0.179   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.340  -3.259   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.007  -2.489   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.673  -3.259   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.339  -2.489   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.339  -0.949   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.994  -0.179   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.459  -0.655   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.364   0.591   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.459   1.837   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.994   1.361   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.994   2.901   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.339   2.131   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.673   1.361   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.673  -0.179   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.007  -0.949   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.007   0.591   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -7.008  -3.259   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -4.340   1.361   0.000  0.00  0.00           O+0
HETATM   22  S   UNK     0       5.674   1.925   0.000  0.00  0.00           S+0
HETATM   23  O   UNK     0       7.008   1.155   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       4.340   2.695   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       4.904   0.591   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       6.444   3.259   0.000  0.00  0.00           O+0
HETATM   27  H   UNK     0      -1.673  -1.719   0.000  0.00  0.00           H+0
HETATM   28  H   UNK     0      -0.339   0.591   0.000  0.00  0.00           H+0
HETATM   29  H   UNK     0       0.994  -1.719   0.000  0.00  0.00           H+0
CONECT    1    2    4   20                                                  
CONECT    2    1    3                                                       
CONECT    3    2   18   21                                                  
CONECT    4    1    5                                                       
CONECT    5    4    6   18                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   17   28                                             
CONECT    9    8   10   13   29                                             
CONECT   10    9   11                                                       
CONECT   11   10   12   25                                                  
CONECT   12   11   13                                                       
CONECT   13   12    9   14   15                                             
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16    8   18   27                                             
CONECT   18   17    3    5   19                                             
CONECT   19   18                                                            
CONECT   20    1                                                            
CONECT   21    3                                                            
CONECT   22   23   24   25   26                                             
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   22   11                                                       
CONECT   26   22                                                            
CONECT   27   17                                                            
CONECT   28    8                                                            
CONECT   29    9                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   64    0
END