@<TRIPOS>MOLECULE
DB00856
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -1.0120    -1.3572    -0.1455	Cl	1	noname	-0.0878
2	C1    -0.0859     0.0473    -0.0197	C.2	1	noname	-0.0246
3	C2     1.2408     0.0444    -0.4343	C.2	1	noname	-0.0169
4	C3    -0.6496     1.2073     0.4987	C.2	1	noname	-0.0169
5	C4     2.0039     1.2016    -0.3306	C.2	1	noname	-0.0196
6	C5     0.1135     2.3645     0.6024	C.2	1	noname	-0.0196
7	C6     1.4402     2.3616     0.1877	C.2	1	noname	0.0046
8	O1     2.1813     3.4855     0.2884	O.3	1	noname	-0.2731
9	C7     2.0575     4.2428    -0.9064	C.3	1	noname	0.0816
10	C8     2.8974     5.5165    -0.7922	C.3	1	noname	0.1010
11	O2     2.7736     6.2738    -1.9871	O.3	1	noname	-0.3882
12	C9     2.4032     6.3489     0.3926	C.3	1	noname	0.0715
13	O3     3.1828     7.5310     0.4985	O.3	1	noname	-0.3935
14	H1     1.6828    -0.8653    -0.8408	H	1	noname	0.0639
15	H2    -1.6899     1.2096     0.8238	H	1	noname	0.0639
16	H3     3.0442     1.1993    -0.6558	H	1	noname	0.0650
17	H4    -0.3285     3.2742     1.0088	H	1	noname	0.0650
18	H5     2.4907     3.6218    -1.6905	H	1	noname	0.0600
19	H6     1.0084     4.5337    -0.9588	H	1	noname	0.0600
20	H7     3.9590     5.2865    -0.7019	H	1	noname	0.0649
21	H8     2.6959     5.6788    -2.7364	H	1	noname	0.2106
22	H9     1.3913     6.6869     0.1691	H	1	noname	0.0591
23	H10     2.6011     5.7873     1.3056	H	1	noname	0.0591
24	H11     3.3213     7.7411     1.4250	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	7	8	1
9	8	9	1
10	9	10	1
11	10	11	1
12	10	12	1
13	12	13	1
14	3	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	9	18	1
19	9	19	1
20	10	20	1
21	11	21	1
22	12	22	1
23	12	23	1
24	13	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1