@<TRIPOS>MOLECULE
90478663
6 5 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1     0.0669     0.0424    -0.4623	Se	1	noname	0.1629
2	O1    -0.7688     1.5200     0.2977	O.3	1	noname	-0.1922
3	O2     1.6109    -0.6515     0.3085	O.3	1	noname	-0.1922
4	O3    -0.6033    -0.6993    -1.9109	O.2	1	noname	-0.2262
5	H1    -0.4017     2.3401    -0.0936	H	1	noname	0.2238
6	H2     2.3960    -0.2128    -0.0808	H	1	noname	0.2238
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	2	5	1
5	3	6	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1