@<TRIPOS>MOLECULE
DB02311
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.8000     0.0000     0.0000	S.2	1	noname	0.1539
2	O1     2.3300    -1.4991     0.0000	O.2	1	noname	-0.3134
3	C1     0.0000     0.0000     0.0000	C.3	1	noname	0.0516
4	C2     2.4000     0.8485    -1.4697	C.3	1	noname	-0.0048
5	S2    -0.6000     1.6971     0.0000	S.3	1	noname	-0.1574
6	C3    -2.4000     1.6971     0.0000	C.3	1	noname	-0.0179
7	H1    -0.3147    -0.4450    -0.9440	H	1	noname	0.0460
8	H2    -0.3147    -0.4450     0.9440	H	1	noname	0.0460
9	H3     2.7042     0.1135    -2.2149	H	1	noname	0.0310
10	H4     1.6056     1.4730    -1.8785	H	1	noname	0.0310
11	H5     3.2535     1.4730    -1.2057	H	1	noname	0.0310
12	H6    -2.7633     1.6971     1.0277	H	1	noname	0.0344
13	H7    -2.7633     2.5870    -0.5138	H	1	noname	0.0344
14	H8    -2.7633     0.8071    -0.5138	H	1	noname	0.0344
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	3	5	1
5	5	6	1
6	3	7	1
7	3	8	1
8	4	9	1
9	4	10	1
10	4	11	1
11	6	12	1
12	6	13	1
13	6	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1