@<TRIPOS>MOLECULE
98100970
17 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.0104    -0.8222    -1.8360	Cl	1	noname	-0.1080
2	Cl2     0.6633     3.3364     1.5958	Cl	1	noname	-0.1095
3	Cl3    -1.2514     2.1002    -0.9430	Cl	1	noname	-0.0967
4	Cl4     1.6151     2.1839    -1.5677	Cl	1	noname	-0.0967
5	Cl5     2.9539    -0.0918    -1.0407	Cl	1	noname	-0.1204
6	Cl6    -1.9060    -1.2324     0.7365	Cl	1	noname	-0.0705
7	Cl7    -1.4810     1.3493     2.8141	Cl	1	noname	-0.0709
8	C1     0.3377     0.0269    -0.3352	C.3	1	noname	0.1324
9	C2     0.5749     1.6945     0.9767	C.3	1	noname	0.1177
10	C3     0.3594     1.5389    -0.5216	C.3	1	noname	0.1673
11	C4     1.7636    -0.2418     0.2430	C.3	1	noname	0.0630
12	C5     1.9139     0.9480     1.2301	C.3	1	noname	-0.0070
13	C6    -0.7285    -0.0695     0.6541	C.2	1	noname	0.0446
14	C7    -0.5656     0.9725     1.4853	C.2	1	noname	0.0444
15	H1     1.8719    -1.2198     0.7119	H	1	noname	0.0495
16	H2     1.9321     0.5715     2.2528	H	1	noname	0.0305
17	H3     2.7058     1.6260     0.9117	H	1	noname	0.0305
@<TRIPOS>BOND
1	8	1	1
2	9	2	1
3	3	10	1
4	4	10	1
5	11	5	1
6	6	13	1
7	7	14	1
8	8	10	1
9	8	11	1
10	8	13	1
11	9	10	1
12	9	12	1
13	9	14	1
14	11	12	1
15	11	15	1
16	12	16	1
17	12	17	1
18	13	14	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1