@<TRIPOS>MOLECULE
57346009
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -1.0772    -1.6265    -0.9944	S	1	noname	0.0270
2	S2    -0.6555     2.1297     1.1705	S	1	noname	0.0270
3	O1     0.3390    -1.8930    -1.8772	O.3	1	noname	-0.1453
4	O2    -2.0022     2.2235     2.1871	O.3	1	noname	-0.1453
5	O3    -0.3545     3.5648     0.5557	O.2	1	noname	-0.1605
6	O4     0.6048     1.6354     2.0044	O.2	1	noname	-0.1605
7	O5    -1.5855    -3.0020    -0.3799	O.2	1	noname	-0.1605
8	O6    -2.1954    -1.0292    -1.9540	O.2	1	noname	-0.1605
9	C1    -0.9886     0.9647    -0.1606	C.3	1	noname	0.1007
10	C2    -0.7441    -0.4614     0.3367	C.3	1	noname	0.1007
11	H1    -1.4054    -0.6714     1.1773	H	1	noname	0.0502
12	H2     0.2931    -0.5619     0.6565	H	1	noname	0.0502
13	H3    -2.0258     1.0652    -0.4804	H	1	noname	0.0502
14	H4    -0.3272     1.1747    -1.0013	H	1	noname	0.0502
15	H5     0.7319    -1.0322    -2.1322	H	1	noname	0.2384
16	H6    -1.7043     2.3120     3.1166	H	1	noname	0.2384
@<TRIPOS>BOND
1	1	3	1
2	1	7	2
3	1	8	2
4	1	10	1
5	2	4	1
6	2	5	2
7	2	6	2
8	2	9	1
9	3	15	1
10	4	16	1
11	9	10	1
12	9	13	1
13	9	14	1
14	10	11	1
15	10	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1