@<TRIPOS>MOLECULE
86278198
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.2849    -0.7713     1.8327	Cl	1	noname	-0.0686
2	Cl2     3.0825     3.1253    -1.3278	Cl	1	noname	-0.0859
3	O1    -0.7466    -1.1166    -0.2406	O.3	1	noname	-0.2598
4	O2    -3.9471    -1.3769     1.4272	O.3	1	noname	-0.2113
5	O3    -2.5822    -2.8144     0.3582	O.2	1	noname	-0.2461
6	C1     0.1421    -0.1321    -0.4929	C.2	1	noname	0.0343
7	C2     1.1600     0.1348     0.4152	C.2	1	noname	0.0254
8	C3     0.0392     0.6145    -1.6608	C.2	1	noname	-0.0101
9	C4     2.0750     1.1485     0.1554	C.2	1	noname	0.0137
10	C5     0.9541     1.6281    -1.9206	C.2	1	noname	-0.0160
11	C6     1.9720     1.8951    -1.0125	C.2	1	noname	-0.0153
12	C7    -1.8501    -0.5853     0.4780	C.3	1	noname	0.1390
13	C8    -2.8112    -1.6500     0.7508	C.2	1	noname	0.1487
14	H1    -0.7078     0.4186    -2.3272	H	1	noname	0.0651
15	H2     2.8219     1.3444     0.8218	H	1	noname	0.0654
16	H3     0.8786     2.1760    -2.7776	H	1	noname	0.0639
17	H4    -2.3293     0.1933    -0.1156	H	1	noname	0.0682
18	H5    -1.5006    -0.1613     1.4193	H	1	noname	0.0682
19	H6    -4.7586    -1.8979     1.2528	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	7	1
2	2	11	1
3	3	6	1
4	3	12	1
5	4	13	1
6	4	19	1
7	5	13	2
8	6	7	2
9	6	8	1
10	7	9	1
11	8	10	2
12	8	14	1
13	9	11	2
14	9	15	1
15	10	11	1
16	10	16	1
17	12	13	1
18	12	17	1
19	12	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1