@<TRIPOS>MOLECULE
DB03836
12 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.8435    -1.4610     0.0000	Cl	1	noname	-0.0807
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0073
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	0.0081
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	0.0081
5	C4     2.0850     1.2038     0.0000	C.2	1	noname	0.0073
6	C5    -0.0000     2.4076     0.0000	C.2	1	noname	0.0073
7	Cl2     3.7720     1.2038     0.0000	Cl	1	noname	-0.0807
8	C6     1.3900     2.4076     0.0000	C.2	1	noname	0.0081
9	Cl3    -0.8435     3.8685     0.0000	Cl	1	noname	-0.0807
10	H1     1.9350    -0.9440     0.0000	H	1	noname	0.0653
11	H2    -1.7850     1.2038     0.0000	H	1	noname	0.0653
12	H3     1.9350     3.3515     0.0000	H	1	noname	0.0653
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	1
7	5	8	2
8	6	9	1
9	6	8	1
10	3	10	1
11	4	11	1
12	8	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1