@<TRIPOS>MOLECULE
112500386
22 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -1.2613     1.8153     2.0647	Cl	1	noname	-0.1106
2	Cl2    -1.2958    -0.2257    -0.3371	Cl	1	noname	-0.1083
3	Cl3     1.8865     3.4164     1.7799	Cl	1	noname	-0.1074
4	Cl4     2.7119    -0.8478    -1.0381	Cl	1	noname	-0.1071
5	Cl5     3.4403     2.1523    -0.6332	Cl	1	noname	-0.0966
6	Cl6     3.2049     0.4326     1.7504	Cl	1	noname	-0.0966
7	Cl7    -0.5386     0.5816     4.0818	Cl	1	noname	-0.0931
8	Cl8     2.3086     0.7342     3.4025	Cl	1	noname	-0.0931
9	Cl9     0.3002     3.9158    -1.0332	Cl	1	noname	-0.0702
10	Cl10     1.0118     1.3201    -2.9445	Cl	1	noname	-0.0702
11	Cl11     0.5395    -2.8181     0.5323	Cl	1	noname	-0.0695
12	Cl12     1.0573    -2.2281     3.5931	Cl	1	noname	-0.0663
13	C1     0.2505     1.0622     1.5431	C.3	1	noname	0.1359
14	C2     0.2824    -0.0975     0.4875	C.3	1	noname	0.1329
15	C3     1.2096     2.0888     0.8519	C.3	1	noname	0.1407
16	C4     1.5138     0.3046    -0.4296	C.3	1	noname	0.1421
17	C5     2.3806     1.2209     0.4139	C.3	1	noname	0.1699
18	C6     0.6877     0.3476     2.8455	C.3	1	noname	0.1776
19	C7     0.8791     2.4505    -0.5200	C.2	1	noname	0.0454
20	C8     1.1283     1.3823    -1.2928	C.2	1	noname	0.0455
21	C9     0.5269    -1.3029     1.2027	C.2	1	noname	0.0487
22	C10     0.7434    -1.0374     2.4844	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