@<TRIPOS>MOLECULE
DB03098
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1     1.9071     0.1207    -0.1992	Se	1	noname	-0.1663
2	C1    -0.0238    -0.0690     0.1425	C.3	1	noname	0.0315
3	C2     2.6902    -1.6537    -0.5446	C.3	1	noname	-0.0187
4	C3    -0.6042     1.2460     0.3985	C.2	1	noname	-0.0663
5	O1    -1.5114     1.6837    -0.3418	O.2	1	noname	-0.4781
6	O2    -0.1611     1.9893     1.4347	O.3	1	noname	-0.4781
7	H1    -0.5608    -0.3712    -0.7566	H	1	noname	0.0365
8	H2    -0.2142    -0.5772     1.0877	H	1	noname	0.0365
9	H3     2.9073    -2.1458     0.4034	H	1	noname	0.0343
10	H4     1.9840    -2.2579    -1.1142	H	1	noname	0.0343
11	H5     3.6124    -1.5392    -1.1142	H	1	noname	0.0343
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	2	7	1
7	2	8	1
8	3	9	1
9	3	10	1
10	3	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1