@<TRIPOS>MOLECULE
76965900
12 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.2335    -1.4610     0.0000	Cl	1	noname	-0.0855
2	Cl2    -2.3820     1.2038     0.0000	Cl	1	noname	-0.0855
3	Cl3     2.2335     3.8685     0.0000	Cl	1	noname	-0.0894
4	O1    -0.6750    -1.1691     0.0000	O.3	1	noname	-0.8300
5	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0266
6	C2     1.3900     0.0000     0.0000	C.2	1	noname	-0.0167
7	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0167
8	C4     2.0850     1.2038     0.0000	C.2	1	noname	0.0009
9	C5    -0.0000     2.4076     0.0000	C.2	1	noname	0.0009
10	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0352
11	H1     3.1050     1.2038     0.0000	H	1	noname	0.0653
12	H2    -0.5100     3.2909     0.0000	H	1	noname	0.0653
@<TRIPOS>BOND
1	1	6	1
2	2	7	1
3	3	10	1
4	4	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	7	9	2
9	8	10	2
10	8	11	1
11	9	10	1
12	9	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1