@<TRIPOS>MOLECULE
91667699
19 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.7162    -1.3899    -1.5689	Cl	1	noname	-0.0523
2	Cl2     3.8616     4.3654    -1.4539	Cl	1	noname	-0.0523
3	Cl3     1.6739    -0.5287    -4.4932	Cl	1	noname	-0.0331
4	Cl4     1.9444     6.2819     0.2718	Cl	1	noname	-0.0331
5	O1     2.6887     1.5300    -0.2628	O.3	1	noname	-0.3118
6	O2     3.2478     2.3680    -2.4184	O.3	1	noname	-0.1743
7	O3     2.3651     2.7002     1.7159	O.3	1	noname	-0.1743
8	O4     2.3364     2.5393    -4.6354	O.2	1	noname	-0.2448
9	O5     1.1042     4.4873     2.7108	O.2	1	noname	-0.2448
10	C1     3.3776     1.2621    -1.5092	C.3	1	noname	0.2083
11	C2     3.1874     2.6232     0.5438	C.3	1	noname	0.2083
12	C3     2.8156     0.1416    -2.1936	C.2	1	noname	0.0922
13	C4     3.0945     3.9189    -0.0547	C.2	1	noname	0.0922
14	C5     2.3832     0.4945    -3.3998	C.2	1	noname	0.1216
15	C6     2.3124     4.7137     0.6604	C.2	1	noname	0.1216
16	C7     2.6194     1.8789    -3.6125	C.2	1	noname	0.1387
17	C8     1.8356     4.0278     1.8073	C.2	1	noname	0.1387
18	H1     4.4318     1.0358    -1.3281	H	1	noname	0.0995
19	H2     4.2176     2.4545     0.8477	H	1	noname	0.0995
@<TRIPOS>BOND
1	1	12	1
2	2	13	1
3	3	14	1
4	4	15	1
5	10	5	1
6	11	5	1
7	6	10	1
8	6	16	1
9	7	11	1
10	7	17	1
11	8	16	2
12	9	17	2
13	10	12	1
14	10	18	1
15	11	13	1
16	11	19	1
17	12	14	2
18	13	15	2
19	14	16	1
20	15	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1