@<TRIPOS>MOLECULE
112500453
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.6137    -1.4447     2.3450	Cl	1	noname	-0.1232
2	O1    -0.9822    -2.1077    -0.1117	O.3	1	noname	-0.3813
3	O2    -2.9643    -0.2461    -1.1133	O.3	1	noname	-0.2103
4	O3    -3.3708    -0.1624     1.1003	O.2	1	noname	-0.2448
5	C1    -1.2093    -0.8317     0.4686	C.3	1	noname	0.1527
6	C2    -1.0242    -0.9206     1.9847	C.3	1	noname	0.0580
7	C3    -2.5703    -0.3963     0.1692	C.2	1	noname	0.1505
8	H1    -0.4995    -0.1140     0.0573	H	1	noname	0.0723
9	H2    -1.7341    -1.6384     2.3959	H	1	noname	0.0467
10	H3    -1.1986     0.0588     2.4301	H	1	noname	0.0467
11	H4    -1.1007    -2.0507    -1.0828	H	1	noname	0.2112
12	H5    -3.9023    -0.3903    -1.3579	H	1	noname	0.2214
@<TRIPOS>BOND
1	1	6	1
2	2	5	1
3	2	11	1
4	3	7	1
5	3	12	1
6	4	7	2
7	5	6	1
8	5	7	1
9	5	8	1
10	6	9	1
11	6	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1