@<TRIPOS>MOLECULE
72941439
3 2 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     0.0000     0.0000     0.0000	S.3	1	noname	-0.1968
2	H1     1.3600     0.0000     0.0000	H	1	noname	0.0984
3	H2    -0.4533     1.2822     0.0000	H	1	noname	0.0984
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1