@<TRIPOS>MOLECULE
71586740
4 3 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Y1    -0.0000     0.0000    -0.0000	Y	1	noname	0.3127
2	Cl1    -0.8290     2.3448     0.0000	Cl	1	noname	-0.1042
3	Cl2     2.4870    -0.0000    -0.0000	Cl	1	noname	-0.1042
4	Cl3    -0.8290    -1.1724    -2.0306	Cl	1	noname	-0.1042
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1