@<TRIPOS>MOLECULE
DB01692
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -1.8397    -0.5833    -1.9649	S.3	1	noname	-0.1765
2	C1    -1.1733    -1.8009    -0.8188	C.3	1	noname	0.0190
3	C2     0.2967    -1.4843    -0.5362	C.3	1	noname	0.0895
4	O1     1.0316    -1.5254    -1.7506	O.3	1	noname	-0.3894
5	C3     0.8631    -2.5193     0.4380	C.3	1	noname	0.0895
6	O2     0.1282    -2.4782     1.6523	O.3	1	noname	-0.3894
7	C4     2.3331    -2.2027     0.7205	C.3	1	noname	0.0190
8	S2     2.9995    -3.4203     1.8666	S.3	1	noname	-0.1765
9	H1    -2.3830     0.4094    -1.2854	H	1	noname	0.1022
10	H2    -1.6566    -1.6889     0.1518	H	1	noname	0.0405
11	H3    -1.1427    -2.7769    -1.3029	H	1	noname	0.0405
12	H4     0.4195    -0.4704    -0.1556	H	1	noname	0.0636
13	H5     1.1836    -2.4394    -2.0018	H	1	noname	0.2105
14	H6     0.7403    -3.5332     0.0573	H	1	noname	0.0636
15	H7    -0.0510    -3.3736     1.9483	H	1	noname	0.2105
16	H8     2.8164    -2.3147    -0.2501	H	1	noname	0.0405
17	H9     2.3025    -1.2267     1.2047	H	1	noname	0.0405
18	H10     2.7819    -3.0228     3.1064	H	1	noname	0.1022
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	3	5	1
5	5	6	1
6	5	7	1
7	7	8	1
8	1	9	1
9	2	10	1
10	2	11	1
11	3	12	1
12	4	13	1
13	5	14	1
14	6	15	1
15	7	16	1
16	7	17	1
17	8	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1