@<TRIPOS>MOLECULE
DB03163
21 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     3.9171    -1.7435    -0.0927	S	1	noname	0.0268
2	O1     4.4219    -3.1553     0.4366	O.2	1	noname	-0.1607
3	O2     4.2069    -1.6276    -1.6518	O.2	1	noname	-0.1607
4	O3     4.7336    -0.5105     0.7253	O.3	1	noname	-0.1454
5	C1     2.1480    -1.5898     0.2018	C.3	1	noname	0.0912
6	C2     1.7090    -0.1496    -0.0698	C.3	1	noname	0.0124
7	S2    -0.0601     0.0041     0.2247	S.3	1	noname	-0.1526
8	C3    -0.5765     1.6986    -0.0948	C.3	1	noname	0.0519
9	C4    -2.0115     1.8232     0.1441	C.2	1	noname	0.1374
10	O4    -2.7706     2.1805    -0.7825	O.2	1	noname	-0.2970
11	C5    -2.5597     1.5306     1.4652	C.3	1	noname	-0.0048
12	H1     4.6463    -0.6423     1.6722	H	1	noname	0.2384
13	H2     1.6041    -2.1739    -0.5405	H	1	noname	0.0496
14	H3     1.9428    -1.7305     1.2631	H	1	noname	0.0496
15	H4     2.2530     0.4345     0.6726	H	1	noname	0.0394
16	H5     1.9142    -0.0089    -1.1310	H	1	noname	0.0394
17	H6    -0.1440     2.3700     0.6470	H	1	noname	0.0461
18	H7    -0.4828     1.9266    -1.1566	H	1	noname	0.0461
19	H8    -2.6172     0.4510     1.6037	H	1	noname	0.0310
20	H9    -1.9136     1.9612     2.2302	H	1	noname	0.0310
21	H10    -3.5576     1.9612     1.5480	H	1	noname	0.0310
@<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	1
7	7	8	1
8	8	9	1
9	9	10	2
10	9	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	8	17	1
17	8	18	1
18	11	19	1
19	11	20	1
20	11	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1