@<TRIPOS>MOLECULE
DB03635
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.8268     0.1321     0.1152	S	1	noname	0.0264
2	O1     2.6343     1.4521    -0.2505	O.2	1	noname	-0.1610
3	O2     1.8769    -0.8770    -1.1125	O.2	1	noname	-0.1610
4	O3     2.5229    -0.5964     1.4720	O.3	1	noname	-0.1457
5	C1     0.1147     0.5561     0.4740	C.3	1	noname	0.0794
6	C2    -0.6623    -0.7140     0.8259	C.3	1	noname	-0.0466
7	H1     2.4766    -1.5510     1.3818	H	1	noname	0.2384
8	H2     0.0712     1.1510     1.3863	H	1	noname	0.0484
9	H3    -0.3686     0.9156    -0.4345	H	1	noname	0.0484
10	H4    -0.7235    -0.8140     1.9096	H	1	noname	0.0244
11	H5    -1.6677    -0.6520     0.4094	H	1	noname	0.0244
12	H6    -0.1493    -1.5809     0.4094	H	1	noname	0.0244
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	1	5	1
5	5	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	6	10	1
10	6	11	1
11	6	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1