@<TRIPOS>MOLECULE
57358281
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.1267    -1.6519    -0.3768	S	1	noname	-0.0465
2	O1    -1.3656    -2.0709    -1.4471	O.3	1	noname	-0.1486
3	O2    -0.1971    -2.5867     0.9075	O.2	1	noname	-0.1688
4	O3     1.2797    -1.8412    -1.0938	O.2	1	noname	-0.1688
5	C1    -0.3123     0.0002     0.1017	C.2	1	noname	0.0259
6	C2     0.2978     1.0096    -0.6339	C.2	1	noname	0.0217
7	C3    -1.0715     0.3183     1.2218	C.2	1	noname	0.0217
8	C4     0.1487     2.3370    -0.2494	C.2	1	noname	-0.0333
9	C5    -1.2206     1.6458     1.6062	C.2	1	noname	-0.0333
10	C6    -0.6105     2.6551     0.8706	C.2	1	noname	-0.0234
11	H1     0.8550     0.7762    -1.4558	H	1	noname	0.0639
12	H2    -1.5192    -0.4223     1.7615	H	1	noname	0.0639
13	H3     0.5965     3.0777    -0.7892	H	1	noname	0.0623
14	H4    -1.7777     1.8792     2.4281	H	1	noname	0.0623
15	H5    -0.7199     3.6292     1.1528	H	1	noname	0.0622
16	H6    -2.2315    -1.9750    -0.9983	H	1	noname	0.2388
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	1	4	2
4	1	5	1
5	2	16	1
6	5	6	2
7	5	7	1
8	6	8	1
9	6	11	1
10	7	9	2
11	7	12	1
12	8	10	2
13	8	13	1
14	9	10	1
15	9	14	1
16	10	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1