@<TRIPOS>MOLECULE
101286975
12 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.2335    -1.4610     0.0000	Cl	1	noname	-0.0765
2	Cl2    -2.3820     1.2038     0.0000	Cl	1	noname	-0.0879
3	Cl3     3.7720     1.2038     0.0000	Cl	1	noname	-0.0742
4	O1    -0.6750    -1.1691     0.0000	O.3	1	noname	-0.8289
5	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0292
6	C2     1.3900     0.0000     0.0000	C.2	1	noname	0.0015
7	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0266
8	C4     2.0850     1.2038     0.0000	C.2	1	noname	0.0113
9	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0257
10	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0501
11	H1    -0.5100     3.2909     0.0000	H	1	noname	0.0638
12	H2     1.9000     3.2909     0.0000	H	1	noname	0.0639
@<TRIPOS>BOND
1	1	6	1
2	2	7	1
3	3	8	1
4	4	5	1
5	5	6	1
6	5	7	2
7	6	8	2
8	7	9	1
9	8	10	1
10	9	10	2
11	9	11	1
12	10	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1