@<TRIPOS>MOLECULE
DB01684
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -1.0303    -2.0590    -1.3106	S.3	1	noname	-0.0823
2	O1    -0.9245    -3.0747    -2.6571	O.3	1	noname	-0.2575
3	C1     0.4565    -1.0502    -1.2017	C.3	1	noname	0.0478
4	C2     0.3607    -0.1306     0.0174	C.3	1	noname	0.0884
5	O2    -0.7746     0.7122    -0.1135	O.3	1	noname	-0.3897
6	C3     1.6244     0.7269     0.1099	C.3	1	noname	0.0701
7	O3     1.5355     1.5803     1.2414	O.3	1	noname	-0.3935
8	H1    -0.9471    -3.9904    -2.3698	H	1	noname	0.2284
9	H2     1.3128    -1.6878    -0.9822	H	1	noname	0.0431
10	H3     0.4915    -0.3624    -2.0465	H	1	noname	0.0431
11	H4     0.1974    -0.6991     0.9330	H	1	noname	0.0633
12	H5    -1.0975     0.9518     0.7582	H	1	noname	0.2105
13	H6     2.4674     0.0654     0.3102	H	1	noname	0.0591
14	H7     1.6460     1.3909    -0.7542	H	1	noname	0.0591
15	H8     1.4729     1.0493     2.0386	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	3	4	1
4	4	5	1
5	4	6	1
6	6	7	1
7	2	8	1
8	3	9	1
9	3	10	1
10	4	11	1
11	5	12	1
12	6	13	1
13	6	14	1
14	7	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1