@<TRIPOS>MOLECULE
78061052
7 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1     1.9528     0.7262    -2.1042	Se	1	noname	-0.0621
2	Se2     1.7789    -2.6176    -1.4658	Se	1	noname	0.0238
3	Se3     1.4554    -0.3530     0.9464	Se	1	noname	-0.1011
4	Se4     0.2183    -1.8303    -3.1274	Se	1	noname	0.0238
5	Se5    -0.6583    -0.4122    -0.2154	Se	1	noname	-0.1011
6	P1     2.5832    -0.7870    -0.7830	P.3	1	noname	0.1084
7	P2    -0.0304     0.0322    -2.1801	P.3	1	noname	0.1084
@<TRIPOS>BOND
1	1	6	1
2	1	7	1
3	2	4	1
4	2	6	1
5	3	5	1
6	3	6	1
7	4	7	1
8	5	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1