@<TRIPOS>MOLECULE
59471187
6 5 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1     1.8643     0.1108     0.1048	Se	1	noname	0.0321
2	Cl1     2.8199     2.0784    -0.1007	Cl	1	noname	0.1373
3	O1     0.0322     0.3325     0.3365	O.3	1	noname	-0.1276
4	O2     2.1613    -0.8401    -1.3461	O.2	1	noname	-0.1408
5	O3     2.5354    -0.7243     1.5012	O.2	1	noname	-0.1408
6	H1    -0.3941    -0.5452     0.4282	H	1	noname	0.2397
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	1	5	2
5	3	6	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1