@<TRIPOS>MOLECULE
102000395
28 29 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.6242    -2.3114    -0.0458	Cl	1	noname	-0.1205
2	Cl2     0.1300     1.7304    -1.6770	Cl	1	noname	-0.1008
3	Cl3     0.5120     2.8702     1.0307	Cl	1	noname	-0.1008
4	Cl4    -1.9575    -1.1554    -1.4838	Cl	1	noname	-0.1209
5	Cl5     3.1065     0.9330    -0.6909	Cl	1	noname	-0.1258
6	Cl6    -0.3802    -1.7986     3.8445	Cl	1	noname	-0.1259
7	Cl7     1.6060     1.5367     3.1056	Cl	1	noname	-0.1259
8	C1     0.7955     0.2183     0.4802	C.3	1	noname	0.0429
9	C2     0.0578    -0.1845     1.7414	C.3	1	noname	0.0129
10	C3    -1.2519    -0.3157     0.9860	C.3	1	noname	-0.0119
11	C4     0.5418    -0.9948    -0.4728	C.3	1	noname	0.0605
12	C5    -0.0042     1.4999     0.0596	C.3	1	noname	0.1271
13	C6    -0.9089    -1.3753    -0.0913	C.3	1	noname	0.0542
14	C7    -1.4715     1.1182     0.4212	C.3	1	noname	-0.0143
15	C8     2.2745     0.4682     0.7852	C.3	1	noname	0.0329
16	C9    -0.0190     1.0123     2.6915	C.3	1	noname	0.0302
17	C10     0.5689    -1.4655     2.4039	C.3	1	noname	0.0302
18	H1    -2.1369    -0.6137     1.5481	H	1	noname	0.0326
19	H2     0.6583    -0.6418    -1.4975	H	1	noname	0.0494
20	H3    -0.9313    -2.3379     0.4195	H	1	noname	0.0490
21	H4    -2.0674     1.0625    -0.4898	H	1	noname	0.0301
22	H5    -1.8572     1.7789     1.1975	H	1	noname	0.0301
23	H6     2.3638     1.2683     1.5200	H	1	noname	0.0442
24	H7     2.7223    -0.4424     1.1834	H	1	noname	0.0442
25	H8    -0.5495     0.7227     3.5986	H	1	noname	0.0441
26	H9    -0.5514     1.8293     2.2044	H	1	noname	0.0441
27	H10     0.4749    -2.2977     1.7064	H	1	noname	0.0441
28	H11     1.6158    -1.3391     2.6798	H	1	noname	0.0441
@<TRIPOS>BOND
1	11	1	1
2	2	12	1
3	3	12	1
4	13	4	1
5	5	15	1
6	6	17	1
7	7	16	1
8	8	9	1
9	8	11	1
10	8	12	1
11	8	15	1
12	9	10	1
13	9	16	1
14	9	17	1
15	10	13	1
16	10	14	1
17	10	18	1
18	11	13	1
19	11	19	1
20	12	14	1
21	13	20	1
22	14	21	1
23	14	22	1
24	15	23	1
25	15	24	1
26	16	25	1
27	16	26	1
28	17	27	1
29	17	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1