@<TRIPOS>MOLECULE
71586773
5 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     0.0000     0.0000     0.0000	As	1	noname	0.1252
2	As2     0.4978     0.7040    -1.2193	As	1	noname	0.1252
3	S1     2.2400     0.0000     0.0000	S.3	1	noname	-0.0835
4	S2    -0.7467     2.1119     0.0000	S.3	1	noname	-0.0835
5	S3    -0.7467    -1.0559    -1.8290	S.3	1	noname	-0.0835
@<TRIPOS>BOND
1	1	3	1
2	1	4	1
3	1	5	1
4	2	3	1
5	2	4	1
6	2	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1