@<TRIPOS>MOLECULE
119057592
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.7462    -0.6437    -1.2051	Cl	1	noname	-0.0951
2	Cl2     3.6335     1.1650     0.7238	Cl	1	noname	-0.0951
3	Cl3     0.8015     2.1436     1.3618	Cl	1	noname	-0.0988
4	Cl4     3.0514    -2.3228     1.1027	Cl	1	noname	-0.0967
5	Cl5     2.4762    -0.2592     2.9503	Cl	1	noname	-0.0967
6	S1    -0.1957    -0.3871     0.2256	S	1	noname	0.0577
7	O1    -0.2227    -1.2388    -1.1440	O.2	1	noname	-0.1855
8	O2    -1.6978     0.0613     0.5742	O.2	1	noname	-0.1855
9	C1     2.2688     0.1473     0.2894	C.3	1	noname	0.1843
10	C2     1.0092     1.0077     0.0375	C.3	1	noname	0.1774
11	C3     2.0160    -0.9336     1.3945	C.3	1	noname	0.1694
12	C4     0.5478    -1.4095     1.5679	C.3	1	noname	0.0949
13	H1     1.0119     1.4964    -0.9368	H	1	noname	0.0706
14	H2     0.1685    -1.0736     2.5330	H	1	noname	0.0496
15	H3     0.4140    -2.4721     1.3652	H	1	noname	0.0496
@<TRIPOS>BOND
1	1	9	1
2	2	9	1
3	3	10	1
4	4	11	1
5	5	11	1
6	6	7	2
7	6	8	2
8	6	10	1
9	6	12	1
10	9	10	1
11	9	11	1
12	10	13	1
13	11	12	1
14	12	14	1
15	12	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1