@<TRIPOS>MOLECULE
DB01957
13 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.8435    -1.4610     0.0000	Cl	1	noname	-0.0821
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.0043
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	0.0001
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0401
5	C4     2.0850     1.2038     0.0000	C.2	1	noname	0.0078
6	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0427
7	O1     3.4350     1.2038     0.0000	O.3	1	noname	-0.2849
8	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0294
9	H1     1.9350    -0.9440     0.0000	H	1	noname	0.0665
10	H2    -1.7850     1.2038     0.0000	H	1	noname	0.0638
11	H3    -0.5450     3.3515     0.0000	H	1	noname	0.0624
12	H4     3.7550     1.2038     0.9051	H	1	noname	0.2181
13	H5     1.9350     3.3515     0.0000	H	1	noname	0.0650
@<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	8	1
9	3	9	1
10	4	10	1
11	6	11	1
12	7	12	1
13	8	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1