@<TRIPOS>MOLECULE
119057593
13 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.1765     1.2798    -2.8204	Cl	1	noname	-0.0981
2	Cl2     3.8363     0.5089    -1.4516	Cl	1	noname	-0.0921
3	Cl3     2.7240     2.1112    -3.5813	Cl	1	noname	-0.0921
4	Cl4     4.5093     3.6765    -1.5749	Cl	1	noname	-0.0655
5	S1     0.7826     2.6348    -0.2960	S	1	noname	-0.0024
6	O1     0.6364     2.0649     1.1811	O.2	1	noname	-0.1910
7	O2    -0.5209     3.4033    -0.7842	O.2	1	noname	-0.1910
8	C1     1.2504     1.2776    -1.4297	C.3	1	noname	0.1834
9	C2     2.6564     1.7436    -1.8645	C.3	1	noname	0.1869
10	C3     3.0329     3.0040    -1.2382	C.2	1	noname	0.0697
11	C4     2.2020     3.6240    -0.3956	C.2	1	noname	0.1412
12	H1     1.2761     0.3306    -0.8906	H	1	noname	0.0713
13	H2     2.3647     4.4782     0.0775	H	1	noname	0.0796
@<TRIPOS>BOND
1	1	8	1
2	2	9	1
3	3	9	1
4	4	10	1
5	5	6	2
6	5	7	2
7	5	8	1
8	5	11	1
9	8	9	1
10	8	12	1
11	9	10	1
12	10	11	2
13	11	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1