@<TRIPOS>MOLECULE
DB02650
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.0157    -1.6565     0.0000	Cl	1	noname	-0.0755
2	C1     1.4300     0.0000     0.0000	C.3	1	noname	0.2452
3	Cl2     2.0157     0.8283    -1.4346	Cl	1	noname	-0.0755
4	Cl3     2.0157     0.8283     1.4346	Cl	1	noname	-0.0755
5	C2     0.0000     0.0000     0.0000	C.2	1	noname	0.1596
6	O1    -0.6100     1.0566     0.0000	O.2	1	noname	-0.2871
7	H1    -0.6683    -0.8611     0.0000	H	1	noname	0.1089
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	2
6	5	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1