@<TRIPOS>MOLECULE
91864431
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -1.0964     0.3316    -0.9069	Cl	1	noname	-0.1179
2	Cl2     2.3399    -0.8220    -1.3083	Cl	1	noname	-0.0982
3	Cl3     1.1828     1.8338    -1.4542	Cl	1	noname	-0.0982
4	Cl4    -1.9754     0.7435     1.5712	Cl	1	noname	-0.1195
5	Cl5     3.3341    -0.2930     1.5166	Cl	1	noname	-0.1179
6	Cl6     0.0769     2.3542     3.5950	Cl	1	noname	-0.1196
7	Cl7     2.4109     3.6791     1.2519	Cl	1	noname	-0.1195
8	C1     0.2365    -0.0116     0.1928	C.3	1	noname	0.0859
9	C2     1.5861     0.4831    -0.4053	C.3	1	noname	0.1532
10	C3    -0.2243     0.6012     1.5554	C.3	1	noname	0.0707
11	C4     2.5978     1.0422     0.6436	C.3	1	noname	0.0859
12	C5     0.4104     1.9744     1.9122	C.3	1	noname	0.0694
13	C6     1.9479     2.0343     1.6608	C.3	1	noname	0.0707
14	H1     0.3119    -1.1027     0.3027	H	1	noname	0.0519
15	H2     0.0898    -0.0837     2.3430	H	1	noname	0.0504
16	H3     3.4050     1.5403     0.1065	H	1	noname	0.0519
17	H4    -0.0359     2.7302     1.2659	H	1	noname	0.0503
18	H5     2.4376     1.8069     2.6077	H	1	noname	0.0504
@<TRIPOS>BOND
1	8	1	1
2	2	9	1
3	3	9	1
4	10	4	1
5	11	5	1
6	6	12	1
7	13	7	1
8	8	9	1
9	8	10	1
10	8	14	1
11	9	11	1
12	10	12	1
13	10	15	1
14	11	13	1
15	11	16	1
16	12	13	1
17	12	17	1
18	13	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1