@<TRIPOS>MOLECULE
DB01701
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.5691     1.3419     0.3759	Cl	1	noname	-0.1219
2	C1     1.6228    -0.2935    -0.2642	C.3	1	noname	0.0443
3	C2     0.2088    -0.7405    -0.6405	C.3	1	noname	0.0385
4	C3     2.5155    -0.3259    -1.5064	C.3	1	noname	-0.0476
5	Cl2    -0.8163    -0.7033     0.7860	Cl	1	noname	-0.1250
6	H1     2.0098    -1.0712     0.3941	H	1	noname	0.0481
7	H2    -0.1347     0.0160    -1.3461	H	1	noname	0.0450
8	H3     0.3300    -1.7739    -0.9655	H	1	noname	0.0450
9	H4     2.7147    -1.3610    -1.7837	H	1	noname	0.0246
10	H5     2.0111     0.1801    -2.3296	H	1	noname	0.0246
11	H6     3.4565     0.1801    -1.2909	H	1	noname	0.0246
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	2	6	1
6	3	7	1
7	3	8	1
8	4	9	1
9	4	10	1
10	4	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1