@<TRIPOS>MOLECULE
119025808
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.5083    -0.9602     1.3519	Cl	1	noname	-0.0588
2	Cl2    -1.0986     0.5737    -3.0361	Cl	1	noname	-0.0588
3	Cl3     1.3367     2.2449    -3.8988	Cl	1	noname	-0.0704
4	Cl4     3.9437     0.7109     0.4892	Cl	1	noname	-0.0704
5	O1    -1.0309    -1.0645     0.8173	O.3	1	noname	-0.2164
6	O2    -1.5326    -1.3641    -1.3578	O.2	1	noname	-0.2555
7	C1     0.3224    -0.1126    -0.8838	C.2	1	noname	0.0700
8	C2     1.4613    -0.0816    -0.0875	C.2	1	noname	0.0741
9	C3     0.2836     0.6113    -2.0697	C.2	1	noname	0.0741
10	C4     1.3838     1.3663    -2.4594	C.2	1	noname	0.0404
11	C5     2.5614     0.6733    -0.4772	C.2	1	noname	0.0404
12	C6     2.5227     1.3973    -1.6632	C.2	1	noname	0.0398
13	C7    -0.7777    -0.8675    -0.4941	C.2	1	noname	0.1043
14	H1     3.3300     1.9512    -1.9491	H	1	noname	0.0654
15	H2    -1.9535    -1.1840     1.1256	H	1	noname	0.2216
@<TRIPOS>BOND
1	1	8	1
2	2	9	1
3	3	10	1
4	4	11	1
5	5	13	1
6	5	15	1
7	6	13	2
8	7	8	2
9	7	9	1
10	7	13	1
11	8	11	1
12	9	10	2
13	10	12	1
14	11	12	2
15	12	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1