@<TRIPOS>MOLECULE
DB03302
16 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.7632    -2.5834     2.8361	Cl	1	noname	-0.0596
2	C1     1.7883    -1.5572     1.9183	C.2	1	noname	0.0700
3	C2     0.4335    -1.3150     2.3332	C.2	1	noname	0.0772
4	C3     2.3264    -0.9448     0.7418	C.2	1	noname	0.0773
5	Cl2    -0.1497    -2.0625     3.7286	Cl	1	noname	-0.0568
6	C4    -0.4308    -0.4524     1.5863	C.2	1	noname	0.0522
7	Cl3     3.8966    -1.2623     0.2130	Cl	1	noname	-0.0582
8	C5     1.4636    -0.0518     0.0407	C.2	1	noname	0.0531
9	Cl4    -2.0388    -0.2028     2.0312	Cl	1	noname	-0.0667
10	C6     0.1411     0.1845     0.4457	C.2	1	noname	0.0567
11	C7     1.7348     0.7155    -1.1602	C.2	1	noname	0.1030
12	C8    -0.4803     1.1118    -0.4818	C.3	1	noname	0.0842
13	O1     2.6828     0.5910    -1.9654	O.2	1	noname	-0.2552
14	O2     0.6445     1.6557    -1.1977	O.3	1	noname	-0.2022
15	H1    -1.0828     0.5380    -1.1860	H	1	noname	0.0625
16	H2    -0.9351     1.9176     0.0943	H	1	noname	0.0625
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	2
8	6	9	1
9	6	10	2
10	8	11	1
11	8	10	1
12	10	12	1
13	11	13	2
14	11	14	1
15	12	14	1
16	12	15	1
17	12	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1