@<TRIPOS>MOLECULE
92043635
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.6435     0.1208    -2.4691	Cl	1	noname	-0.1092
2	Cl2     0.6271     3.7819     1.3397	Cl	1	noname	-0.1092
3	Cl3    -1.6814     2.8899    -1.0086	Cl	1	noname	-0.0968
4	Cl4     1.0528     3.0714    -2.0596	Cl	1	noname	-0.0968
5	Cl5    -2.1193    -0.6421     0.2912	Cl	1	noname	-0.0708
6	Cl6    -1.3322     1.6380     2.6029	Cl	1	noname	-0.0708
7	Cl7     3.2189    -1.3630     0.2979	Cl	1	noname	-0.1262
8	Cl8     4.3911     1.5449    -0.1029	Cl	1	noname	-0.1262
9	C1    -0.0509     0.7615    -0.9417	C.3	1	noname	0.1204
10	C2     0.4161     2.2380     0.5279	C.3	1	noname	0.1204
11	C3     1.4434     0.4244    -0.6364	C.3	1	noname	0.0057
12	C4     1.7658     1.4709     0.4651	C.3	1	noname	0.0057
13	C5    -0.0340     2.2849    -0.9250	C.3	1	noname	0.1664
14	C6    -0.9504     0.5272     0.1811	C.2	1	noname	0.0441
15	C7    -0.6423     1.4484     1.1083	C.2	1	noname	0.0441
16	C8     1.5381    -0.9837    -0.0455	C.3	1	noname	0.0277
17	C9     2.8648     2.4123    -0.0318	C.3	1	noname	0.0277
18	H1     2.0841     0.5744    -1.5054	H	1	noname	0.0342
19	H2     1.9947     1.0394     1.4396	H	1	noname	0.0342
20	H3     0.9593    -1.0303     0.8770	H	1	noname	0.0438
21	H4     1.1415    -1.7050    -0.7600	H	1	noname	0.0438
22	H5     2.6080     2.7778    -1.0261	H	1	noname	0.0438
23	H6     2.9577     3.2556     0.6525	H	1	noname	0.0438
@<TRIPOS>BOND
1	9	1	1
2	10	2	1
3	3	13	1
4	4	13	1
5	5	14	1
6	6	15	1
7	7	16	1
8	8	17	1
9	9	11	1
10	9	13	1
11	9	14	1
12	10	12	1
13	10	13	1
14	10	15	1
15	11	12	1
16	11	16	1
17	11	18	1
18	12	17	1
19	12	19	1
20	14	15	2
21	16	20	1
22	16	21	1
23	17	22	1
24	17	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1