@<TRIPOS>MOLECULE
DB07308
25 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.7143    -1.5546     2.0885	Cl	1	noname	-0.0833
2	C1     0.4645    -0.2904     0.9998	C.2	1	noname	-0.0098
3	C2     1.2323    -0.2205    -0.2066	C.2	1	noname	-0.0196
4	C3    -0.5147     0.7138     1.2802	C.2	1	noname	-0.0272
5	C4     1.0168     0.8136    -1.1751	C.2	1	noname	-0.0477
6	C5     2.1605    -1.3149    -0.4674	C.3	1	noname	0.0812
7	C6    -0.6956     1.7616     0.3143	C.2	1	noname	-0.0538
8	C7     0.0412     1.8314    -0.9174	C.2	1	noname	-0.0576
9	C8     3.5932    -1.1517    -0.1668	C.2	1	noname	0.0678
10	O1     4.1843    -1.7641     0.8860	O.3	1	noname	-0.3332
11	C9     4.5410    -0.4634    -0.9211	C.2	1	noname	0.0125
12	C10     5.5224    -1.4943     0.8462	C.2	1	noname	0.0787
13	C11     5.7653    -0.6982    -0.2721	C.2	1	noname	0.0451
14	C12     6.4736    -1.9352     1.7588	C.2	1	noname	0.1211
15	O2     7.6740    -1.6188     1.6126	O.2	1	noname	-0.2454
16	O3     6.1009    -2.7052     2.8032	O.3	1	noname	-0.2089
17	H1    -1.1024     0.6816     2.1977	H	1	noname	0.0638
18	H2     1.5910     0.8259    -2.1015	H	1	noname	0.0626
19	H3     1.8278    -2.1132     0.1959	H	1	noname	0.0387
20	H4     2.1183    -1.4511    -1.5480	H	1	noname	0.0387
21	H5    -1.4272     2.5413     0.5261	H	1	noname	0.0623
22	H6    -0.1347     2.6328    -1.6350	H	1	noname	0.0622
23	H7     4.3639     0.1277    -1.8197	H	1	noname	0.0647
24	H8     6.7408    -0.3250    -0.5841	H	1	noname	0.0653
25	H9     6.1861    -3.6312     2.5646	H	1	noname	0.2217
@<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	6	9	1
9	7	8	1
10	9	10	1
11	9	11	2
12	10	12	1
13	11	13	1
14	12	14	1
15	12	13	2
16	14	15	2
17	14	16	1
18	4	17	1
19	5	18	1
20	6	19	1
21	6	20	1
22	7	21	1
23	8	22	1
24	11	23	1
25	13	24	1
26	16	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1