@<TRIPOS>MOLECULE
72710709
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.8625    -1.5259     0.3500	Cl	1	noname	-0.1187
2	C1     1.3266     0.0626    -0.1758	C.3	1	noname	0.0485
3	C2     2.2054     0.5399    -1.3337	C.3	1	noname	-0.0452
4	C3    -0.0339    -0.0128    -0.6096	C.2	1	noname	-0.0837
5	C4    -0.9661     0.7185    -0.0053	C.2	1	noname	-0.0921
6	H1     1.4051     0.7655     0.6536	H	1	noname	0.0512
7	H2     1.8729     1.5253    -1.6599	H	1	noname	0.0248
8	H3     2.1269    -0.1630    -2.1631	H	1	noname	0.0248
9	H4     3.2424     0.5973    -1.0031	H	1	noname	0.0248
10	H5    -0.2820    -0.6093    -1.3597	H	1	noname	0.0585
11	H6    -0.7180     1.3151     0.7449	H	1	noname	0.0535
12	H7    -1.9080     0.6664    -0.3056	H	1	noname	0.0535
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	2	6	1
5	3	7	1
6	3	8	1
7	3	9	1
8	4	5	2
9	4	10	1
10	5	11	1
11	5	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1