@<TRIPOS>MOLECULE
57579667
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -1.9344     2.3820    -0.0313	Cl	1	noname	-0.0362
2	S1     3.0797    -1.1418     0.0694	S	1	noname	0.0240
3	S2     0.1111    -0.0182     0.0202	S.3	1	noname	-0.0853
4	O1     4.5260    -0.4813     0.0802	O.2	1	noname	-0.1813
5	O2     2.8927    -2.0297     1.3751	O.2	1	noname	-0.1813
6	N1     2.0161     1.4471     0.0280	N.2	1	noname	-0.1494
7	C1     1.8778     0.1022     0.0409	C.2	1	noname	0.1355
8	C2     2.9046    -2.1788    -1.3915	C.3	1	noname	0.0530
9	C3    -0.4042     1.6721    -0.0045	C.2	1	noname	0.1267
10	C4     0.8898     2.2286     0.0055	C.2	1	noname	0.0787
11	H1     1.8465    -2.3302    -1.6048	H	1	noname	0.0431
12	H2     3.3807    -3.1427    -1.2119	H	1	noname	0.0431
13	H3     3.3807    -1.6913    -2.2423	H	1	noname	0.0431
14	H4     0.9919     3.2434    -0.0042	H	1	noname	0.0865
@<TRIPOS>BOND
1	1	9	1
2	2	4	2
3	2	5	2
4	2	7	1
5	2	8	1
6	3	7	1
7	3	9	1
8	6	7	2
9	6	10	1
10	8	11	1
11	8	12	1
12	8	13	1
13	9	10	2
14	10	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1