@<TRIPOS>MOLECULE
DB04459
17 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.7606     1.2790    -0.3764	Cl	1	noname	-0.0260
2	C1     2.0930     1.2061    -0.1315	C.2	1	noname	0.0690
3	O1     1.3646     2.3690    -0.0269	O.3	1	noname	-0.1286
4	C2     1.4499    -0.0502    -0.0347	C.2	1	noname	0.0585
5	C3    -0.0065     2.4745     0.1188	C.2	1	noname	0.1131
6	Cl2     2.3038    -1.5028    -0.1180	Cl	1	noname	-0.0570
7	C4     0.0316    -0.0120     0.1382	C.2	1	noname	0.0229
8	O2    -0.5825     3.5784     0.2289	O.2	1	noname	-0.2524
9	C5    -0.7155     1.2460     0.1350	C.2	1	noname	0.0221
10	C6    -0.6586    -1.2548     0.2740	C.2	1	noname	-0.0161
11	C7    -2.1449     1.2502     0.1360	C.2	1	noname	0.0030
12	C8    -2.0828    -1.2354     0.3474	C.2	1	noname	-0.0266
13	C9    -2.8107    -0.0031     0.2442	C.2	1	noname	-0.0325
14	H1    -0.1111    -2.1962     0.3205	H	1	noname	0.0629
15	H2    -2.7091     2.1795     0.0567	H	1	noname	0.0631
16	H3    -2.6211    -2.1733     0.4839	H	1	noname	0.0622
17	H4    -3.9006    -0.0194     0.2483	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	3	5	1
5	4	6	1
6	4	7	1
7	5	8	2
8	5	9	1
9	7	10	1
10	7	9	2
11	9	11	1
12	10	12	2
13	11	13	2
14	12	13	1
15	10	14	1
16	11	15	1
17	12	16	1
18	13	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1