@<TRIPOS>MOLECULE
DB01563
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.1157     1.6565     0.0000	Cl	1	noname	-0.0780
2	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.2401
3	Cl2     2.1157    -0.8283    -1.4346	Cl	1	noname	-0.0780
4	Cl3     2.1157    -0.8283     1.4346	Cl	1	noname	-0.0780
5	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.1999
6	O1    -0.4733    -1.3388     0.0000	O.3	1	noname	-0.3646
7	O2    -0.4733     0.6694     1.1594	O.3	1	noname	-0.3646
8	H1    -0.4354     0.4996    -0.8654	H	1	noname	0.0965
9	H2    -0.5800    -1.6405     0.9051	H	1	noname	0.2134
10	H3    -0.7413     0.0220     1.8157	H	1	noname	0.2134
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	1
6	5	7	1
7	5	8	1
8	6	9	1
9	7	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1