@<TRIPOS>MOLECULE
DB03259
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.6226    -1.1804     0.0000	Cl	1	noname	-0.0776
2	C1     1.4489     0.0496    -0.0000	C.2	1	noname	0.0093
3	C2    -0.0181     0.0089    -0.0000	C.2	1	noname	0.0249
4	C3     2.1810     1.2531    -0.0000	C.2	1	noname	-0.0220
5	C4    -0.6278     1.3423     0.0000	C.2	1	noname	0.0093
6	C5    -0.8060    -1.2599     0.0000	C.2	1	noname	-0.0040
7	C6     1.5362     2.5009     0.0000	C.2	1	noname	-0.0423
8	Cl2    -2.1912     1.9610    -0.0000	Cl	1	noname	-0.0776
9	C7     0.1366     2.5169     0.0000	C.2	1	noname	-0.0220
10	C8    -2.2537    -1.4130    -0.0000	C.2	1	noname	0.0374
11	C9    -0.0929    -2.5199     0.0000	C.2	1	noname	-0.0481
12	O1    -3.1898    -0.4691     0.0000	O.3	1	noname	-0.2726
13	C10    -2.9345    -2.6666    -0.0000	C.2	1	noname	0.0260
14	C11    -0.7358    -3.7926    -0.0000	C.2	1	noname	-0.0605
15	O2    -4.2832    -2.7253    -0.0000	O.3	1	noname	-0.2758
16	C12    -2.1541    -3.8459     0.0000	C.2	1	noname	-0.0213
17	H1     3.2705     1.2181    -0.0000	H	1	noname	0.0638
18	H2     2.1056     3.4304     0.0000	H	1	noname	0.0623
19	H3    -0.3764     3.4786     0.0000	H	1	noname	0.0638
20	H4     0.9971    -2.5098     0.0000	H	1	noname	0.0630
21	H5    -3.4152    -0.2418     0.9051	H	1	noname	0.2183
22	H6    -0.1509    -4.7124    -0.0000	H	1	noname	0.0623
23	H7    -4.6029    -2.7392     0.9051	H	1	noname	0.2183
24	H8    -2.6551    -4.8139     0.0000	H	1	noname	0.0651
@<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	5	8	1
8	5	9	2
9	6	10	2
10	6	11	1
11	7	9	1
12	10	12	1
13	10	13	1
14	11	14	2
15	13	15	1
16	13	16	2
17	14	16	1
18	4	17	1
19	7	18	1
20	9	19	1
21	11	20	1
22	12	21	1
23	14	22	1
24	15	23	1
25	16	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1