@<TRIPOS>MOLECULE
72941475
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -2.3409    -0.8215     0.3310	S.3	1	noname	-0.1655
2	O1     0.0718     0.8321    -0.7586	O.3	1	noname	-0.2153
3	O2     0.8432    -1.2005    -1.3471	O.2	1	noname	-0.2513
4	C1    -0.5784    -1.1332     0.5220	C.3	1	noname	0.0847
5	C2    -0.3224    -2.6415     0.5045	C.3	1	noname	-0.0440
6	C3     0.1490    -0.5033    -0.5760	C.2	1	noname	0.1414
7	H1    -0.2366    -0.7176     1.4700	H	1	noname	0.0518
8	H2     0.7449    -2.8303     0.6202	H	1	noname	0.0247
9	H3    -0.8655    -3.1118     1.3243	H	1	noname	0.0247
10	H4    -0.6642    -3.0571    -0.4434	H	1	noname	0.0247
11	H5    -2.5685     0.5192     0.3466	H	1	noname	0.1030
12	H6     0.1550     1.2091    -1.6593	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	4	1
2	1	11	1
3	2	6	1
4	2	12	1
5	3	6	2
6	4	5	1
7	4	6	1
8	4	7	1
9	5	8	1
10	5	9	1
11	5	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1