@<TRIPOS>MOLECULE
112500429
22 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.2835    -1.6990     0.3586	Cl	1	noname	-0.1106
2	Cl2    -0.2429    -0.6501    -1.3385	Cl	1	noname	-0.1083
3	Cl3     3.8160     1.1252     1.0181	Cl	1	noname	-0.1074
4	Cl4    -1.2841     2.5348    -0.3377	Cl	1	noname	-0.1071
5	Cl5     1.8758     3.4957    -0.0485	Cl	1	noname	-0.0966
6	Cl6     1.8020     1.1153    -1.7406	Cl	1	noname	-0.0966
7	Cl7     1.5341    -2.5978     2.5147	Cl	1	noname	-0.0931
8	Cl8     1.0595     0.0104     3.7462	Cl	1	noname	-0.0931
9	Cl9     2.1922     2.3982     3.4625	Cl	1	noname	-0.0702
10	Cl10    -0.9004     3.0549     2.5232	Cl	1	noname	-0.0702
11	Cl11    -2.6791    -0.5285     0.6942	Cl	1	noname	-0.0695
12	Cl12    -1.5608    -1.8845     3.3197	Cl	1	noname	-0.0663
13	C1     1.3126    -0.3703     0.9980	C.3	1	noname	0.1359
14	C2    -0.0316     0.0128     0.2950	C.3	1	noname	0.1329
15	C3     2.0410     1.0403     1.0471	C.3	1	noname	0.1407
16	C4     0.0239     1.5880     0.3609	C.3	1	noname	0.1421
17	C5     1.4524     1.7940    -0.1582	C.3	1	noname	0.1699
18	C6     0.8249    -1.0011     2.3289	C.3	1	noname	0.1776
19	C7     1.4580     1.8873     2.0677	C.2	1	noname	0.0454
20	C8     0.2177     2.1777     1.6712	C.2	1	noname	0.0455
21	C9    -1.0730    -0.5627     1.1003	C.2	1	noname	0.0487
22	C10    -0.6041    -1.1225     2.2018	C.2	1	noname	0.0505
@<TRIPOS>BOND
1	13	1	1
2	14	2	1
3	15	3	1
4	16	4	1
5	5	17	1
6	6	17	1
7	7	18	1
8	8	18	1
9	9	19	1
10	10	20	1
11	11	21	1
12	12	22	1
13	13	14	1
14	13	15	1
15	13	18	1
16	14	16	1
17	14	21	1
18	15	17	1
19	15	19	1
20	16	17	1
21	16	20	1
22	18	22	1
23	19	20	2
24	21	22	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1