@<TRIPOS>MOLECULE
91618116
5 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1     2.0900     0.0000     0.0000	Se	1	noname	-0.0713
2	Se2     0.0000     2.0900     0.0000	Se	1	noname	-0.0713
3	Se3     0.0000     0.0000    -2.0900	Se	1	noname	-0.0713
4	P1     0.0000     0.0000     0.0000	P.3	1	noname	0.1070
5	P2     1.3933     1.3933    -1.3933	P.3	1	noname	0.1070
@<TRIPOS>BOND
1	1	4	1
2	1	5	1
3	2	4	1
4	2	5	1
5	3	4	1
6	3	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1