REMARK
REMARK TITLE MOLECULE               # The title could to be corrected
REMARK CHARGE-VALUE 0
REMARK MULTIPLICITY-VALUE 1
REMARK
REMARK REORIENT 1 5 6 | 6 5 1
REMARK
ATOM      1 CT1  MSO     1       3.875   0.678  -8.417                C1
ATOM      2  H1  MSO     1       3.800   1.690  -8.076                H11
ATOM      3  H1  MSO     1       3.406   0.026  -7.711                H12
ATOM      4  H1  MSO     1       3.389   0.583  -9.366                H13
ATOM      5  S2  MSO     1       5.359   0.293  -8.559                S2
ATOM      6  O3  MSO     1       5.460  -1.059  -9.014                O3
ATOM      7 CT1  MSO     1       6.055   0.430  -7.193                C4
ATOM      8  H1  MSO     1       7.087   0.163  -7.290                H41
ATOM      9  H1  MSO     1       5.980   1.441  -6.853                H42
ATOM     10  H1  MSO     1       5.582  -0.219  -6.485                H43
CONECT    1    2    3    4    5  
CONECT    2    1  
CONECT    3    1  
CONECT    4    1  
CONECT    5    1    6    7  
CONECT    6    5  
CONECT    7    5    8    9   10  
CONECT    8    7  
CONECT    9    7  
CONECT   10    7  
END