@<TRIPOS>MOLECULE
DB03733
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.1157     1.6565     0.0000	Cl	1	noname	-0.1253
2	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.0359
3	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.0359
4	Cl2    -0.5857    -1.6565     0.0000	Cl	1	noname	-0.1253
5	H1     1.7999    -0.4735    -0.9440	H	1	noname	0.0447
6	H2     1.7999    -0.4735     0.9440	H	1	noname	0.0447
7	H3    -0.2699     0.4735     0.9440	H	1	noname	0.0447
8	H4    -0.2699     0.4735    -0.9440	H	1	noname	0.0447
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	2	5	1
5	2	6	1
6	3	7	1
7	3	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1