@<TRIPOS>MOLECULE
DB01028
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.2586    -0.4011    -2.1116	Cl	1	noname	-0.0956
2	C1     1.6241    -0.0130    -0.5199	C.3	1	noname	0.1976
3	Cl2     1.7475    -1.4239     0.5199	Cl	1	noname	-0.0956
4	C2     0.1568     0.4028    -0.6432	C.3	1	noname	0.3853
5	F1     0.0604     1.5037    -1.4545	F	1	noname	-0.1727
6	F2    -0.5664    -0.6285    -1.1846	F	1	noname	-0.1727
7	O1    -0.3561     0.7164     0.6432	O.3	1	noname	-0.3216
8	C3    -1.7178     1.1023     0.5287	C.3	1	noname	0.0421
9	H1     2.0801     0.8766    -0.0855	H	1	noname	0.0737
10	H2    -2.1460     1.2236     1.5237	H	1	noname	0.0531
11	H3    -1.7838     2.0460    -0.0127	H	1	noname	0.0531
12	H4    -2.2690     0.3334    -0.0127	H	1	noname	0.0531
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	4	7	1
7	7	8	1
8	2	9	1
9	8	10	1
10	8	11	1
11	8	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1