@<TRIPOS>MOLECULE
DB03346
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.7720     1.2038     0.0000	Cl	1	noname	-0.0686
2	C1     2.0850     1.2038     0.0000	C.2	1	noname	0.0248
3	C2     1.3900     2.4076     0.0000	C.2	1	noname	0.0584
4	C3     1.3900     0.0000     0.0000	C.2	1	noname	-0.0064
5	O1     2.0650     3.5767     0.0000	O.3	1	noname	-0.2701
6	C4    -0.0000     2.4076     0.0000	C.2	1	noname	0.0248
7	C5     0.0000     0.0000     0.0000	C.2	1	noname	-0.0354
8	Cl2    -0.8435     3.8685     0.0000	Cl	1	noname	-0.0686
9	C6    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0064
10	C7    -0.6950    -1.2038     0.0000	C.2	1	noname	-0.0354
11	C8    -2.0850    -1.2038     0.0000	C.2	1	noname	-0.0064
12	C9    -0.0000    -2.4076     0.0000	C.2	1	noname	-0.0064
13	C10    -2.7800    -2.4076     0.0000	C.2	1	noname	0.0248
14	C11    -0.6950    -3.6113     0.0000	C.2	1	noname	0.0248
15	Cl3    -4.4670    -2.4076     0.0000	Cl	1	noname	-0.0686
16	C12    -2.0850    -3.6113     0.0000	C.2	1	noname	0.0584
17	Cl4     0.1485    -5.0723     0.0000	Cl	1	noname	-0.0686
18	O2    -2.7600    -4.7805     0.0000	O.3	1	noname	-0.2701
19	H1     1.9350    -0.9440     0.0000	H	1	noname	0.0645
20	H2     2.2250     3.8538     0.9051	H	1	noname	0.2183
21	H3    -1.7850     1.2038     0.0000	H	1	noname	0.0645
22	H4    -2.6300    -0.2598     0.0000	H	1	noname	0.0645
23	H5     1.0900    -2.4076     0.0000	H	1	noname	0.0645
24	H6    -2.9200    -5.0576     0.9051	H	1	noname	0.2183
@<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	2
7	6	8	1
8	6	9	2
9	7	10	1
10	7	9	1
11	10	11	2
12	10	12	1
13	11	13	1
14	12	14	2
15	13	15	1
16	13	16	2
17	14	17	1
18	14	16	1
19	16	18	1
20	4	19	1
21	5	20	1
22	9	21	1
23	11	22	1
24	12	23	1
25	18	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1