@<TRIPOS>MOLECULE
DB02184
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.7295    -0.5000     1.8309	S.3	1	noname	-0.1765
2	C1     1.8976     0.1755     0.1709	C.3	1	noname	0.0190
3	C2     0.5843    -0.0119    -0.5913	C.3	1	noname	0.0895
4	O1    -0.4603     0.6654     0.0918	O.3	1	noname	-0.3894
5	C3     0.7271     0.5622    -2.0023	C.3	1	noname	0.0895
6	O2     1.0340     1.9463    -1.9213	O.3	1	noname	-0.3894
7	C4    -0.5862     0.3749    -2.7645	C.3	1	noname	0.0190
8	S2    -0.4182     1.0503    -4.4244	S.3	1	noname	-0.1765
9	H1     1.7355    -1.8186     1.7720	H	1	noname	0.1022
10	H2     2.0145     1.2576     0.2292	H	1	noname	0.0405
11	H3     2.6150    -0.4206    -0.3930	H	1	noname	0.0405
12	H4     0.2845    -1.0596    -0.6163	H	1	noname	0.0636
13	H5    -0.3303     0.5811     1.0393	H	1	noname	0.2105
14	H6     1.5639     0.1089    -2.5336	H	1	noname	0.0636
15	H7     1.0920     2.2078    -0.9994	H	1	noname	0.2105
16	H8    -0.7031    -0.7073    -2.8227	H	1	noname	0.0405
17	H9    -1.3037     0.9710    -2.2006	H	1	noname	0.0405
18	H10    -0.3301     0.0619    -5.2949	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