@<TRIPOS>MOLECULE
DB06934
22 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -4.3327     0.4480     0.3845	Cl	1	noname	-0.1265
2	C1    -3.1015    -0.7044    -0.1086	C.3	1	noname	0.0251
3	C2    -1.7207    -0.0551     0.0044	C.3	1	noname	-0.0091
4	C3    -0.6486    -1.0586    -0.4249	C.3	1	noname	0.0802
5	O1    -0.7049    -2.2007     0.4170	O.3	1	noname	-0.3882
6	C4     0.6690    -0.4390    -0.3171	C.2	1	noname	-0.0424
7	C5     1.3864    -0.5335     0.8697	C.2	1	noname	-0.0490
8	C6     1.2060     0.2454    -1.4012	C.2	1	noname	-0.0490
9	C7     2.6409     0.0563     0.9724	C.2	1	noname	-0.0583
10	C8     2.4605     0.8352    -1.2985	C.2	1	noname	-0.0583
11	C9     3.1779     0.7407    -0.1118	C.2	1	noname	-0.0611
12	H1    -3.0735    -1.5248     0.6086	H	1	noname	0.0436
13	H2    -3.2150    -0.9140    -1.1722	H	1	noname	0.0436
14	H3    -1.6963     0.7602    -0.7186	H	1	noname	0.0308
15	H4    -1.5548     0.1494     1.0622	H	1	noname	0.0308
16	H5    -0.7886    -1.4146    -1.4456	H	1	noname	0.0652
17	H6    -0.6912    -1.9221     1.3356	H	1	noname	0.2109
18	H7     0.9653    -1.0702     1.7198	H	1	noname	0.0626
19	H8     0.6434     0.3195    -2.3319	H	1	noname	0.0626
20	H9     3.2034    -0.0178     1.9030	H	1	noname	0.0622
21	H10     2.8816     1.3719    -2.1487	H	1	noname	0.0622
22	H11     4.1616     1.2033    -0.0312	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	4	5	1
5	4	6	1
6	6	7	2
7	6	8	1
8	7	9	1
9	8	10	2
10	9	11	2
11	10	11	1
12	2	12	1
13	2	13	1
14	3	14	1
15	3	15	1
16	4	16	1
17	5	17	1
18	7	18	1
19	8	19	1
20	9	20	1
21	10	21	1
22	11	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1