@<TRIPOS>MOLECULE
DB03297
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -2.1958    -0.2799    -0.0569	S	1	noname	0.0283
2	O1    -3.5298    -0.7485     0.6704	O.2	1	noname	-0.1597
3	O2    -2.0604     1.3007     0.0512	O.2	1	noname	-0.1597
4	O3    -2.2537    -0.7302    -1.6848	O.3	1	noname	-0.1447
5	C1    -0.7773    -1.0589     0.7311	C.3	1	noname	0.1072
6	C2     0.4455    -0.6492     0.0466	C.2	1	noname	-0.0464
7	C3     0.9254    -1.3940    -1.0244	C.2	1	noname	-0.0517
8	C4     1.1298     0.4857     0.4660	C.2	1	noname	-0.0517
9	C5     2.0896    -1.0039    -1.6760	C.2	1	noname	-0.0591
10	C6     2.2940     0.8758    -0.1856	C.2	1	noname	-0.0591
11	C7     2.7739     0.1310    -1.2566	C.2	1	noname	-0.0613
12	H1    -2.2561    -1.6879    -1.7520	H	1	noname	0.2384
13	H2    -0.6411    -0.6625     1.7373	H	1	noname	0.0538
14	H3    -0.8014    -2.1365     0.5685	H	1	noname	0.0538
15	H4     0.3888    -2.2839    -1.3533	H	1	noname	0.0625
16	H5     0.7535     1.0697     1.3059	H	1	noname	0.0625
17	H6     2.4659    -1.5880    -2.5159	H	1	noname	0.0622
18	H7     2.8306     1.7657     0.1432	H	1	noname	0.0622
19	H8     3.6868     0.4368    -1.7676	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	1	5	1
5	5	6	1
6	6	7	2
7	6	8	1
8	7	9	1
9	8	10	2
10	9	11	2
11	10	11	1
12	4	12	1
13	5	13	1
14	5	14	1
15	7	15	1
16	8	16	1
17	9	17	1
18	10	18	1
19	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1