@<TRIPOS>MOLECULE
DB01925
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.2335    -1.4610     0.0000	Cl	1	noname	-0.0791
2	C1     1.3900     0.0000     0.0000	C.2	1	noname	0.0024
3	C2     0.0000     0.0000     0.0000	C.2	1	noname	-0.0062
4	C3     2.0850     1.2038     0.0000	C.2	1	noname	-0.0234
5	C4    -0.6950    -1.2038     0.0000	C.2	1	noname	-0.0054
6	C5    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0356
7	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0493
8	C7    -2.0850    -1.2038     0.0000	C.2	1	noname	0.0339
9	C8    -0.0000    -2.4076     0.0000	C.2	1	noname	-0.0518
10	C9    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0540
11	O1    -2.7600    -0.0346     0.0000	O.3	1	noname	-0.2729
12	C10    -2.7800    -2.4076     0.0000	C.2	1	noname	0.0251
13	C11    -0.6950    -3.6113     0.0000	C.2	1	noname	-0.0614
14	O2    -4.1300    -2.4076     0.0000	O.3	1	noname	-0.2758
15	C12    -2.0850    -3.6113     0.0000	C.2	1	noname	-0.0245
16	H1     3.1750     1.2038     0.0000	H	1	noname	0.0638
17	H2    -1.7850     1.2038     0.0000	H	1	noname	0.0629
18	H3     1.9350     3.3515     0.0000	H	1	noname	0.0623
19	H4     1.0900    -2.4076     0.0000	H	1	noname	0.0630
20	H5    -0.5450     3.3515     0.0000	H	1	noname	0.0622
21	H6    -2.9200     0.2425     0.9051	H	1	noname	0.2183
22	H7    -0.1500    -4.5553     0.0000	H	1	noname	0.0623
23	H8    -4.4500    -2.4076     0.9051	H	1	noname	0.2183
24	H9    -2.6300    -4.5553     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	2
8	5	9	1
9	6	10	2
10	7	10	1
11	8	11	1
12	8	12	1
13	9	13	2
14	12	14	1
15	12	15	2
16	13	15	1
17	4	16	1
18	6	17	1
19	7	18	1
20	9	19	1
21	10	20	1
22	11	21	1
23	13	22	1
24	14	23	1
25	15	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1