@<TRIPOS>MOLECULE
DB07169
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.3820    -0.5312     2.8609	Cl	1	noname	-0.0730
2	C1     0.4384     0.2271     1.5968	C.2	1	noname	0.0193
3	C2     1.6540    -0.3247     1.0799	C.2	1	noname	0.0181
4	C3    -0.0660     1.4336     1.0201	C.2	1	noname	-0.0146
5	Cl2     2.2747    -1.7253     1.7865	Cl	1	noname	-0.0732
6	C4     2.3635     0.2678    -0.0151	C.2	1	noname	-0.0181
7	C5     0.6729     2.0780    -0.0311	C.2	1	noname	-0.0426
8	C6     1.8608     1.4818    -0.5828	C.2	1	noname	-0.0452
9	C7     0.2548     3.4396    -0.4377	C.3	1	noname	-0.0069
10	C8     1.0365     4.5324     0.3470	C.3	1	noname	0.0908
11	S1     0.7635     4.5392     2.1670	S.3	1	noname	-0.0579
12	C9     0.6292     6.0004     0.1078	C.2	1	noname	0.1091
13	C10     1.2096     6.2581     2.6128	C.2	1	noname	0.0593
14	O1    -0.0308     6.4285    -0.8636	O.2	1	noname	-0.2751
15	N1     1.1613     6.8267     1.2419	N.3	1	noname	0.0886
16	S2     1.5650     6.9732     4.1136	S.2	1	noname	-0.0976
17	N2     1.5063     8.1812     1.0416	N.3	1	noname	0.0677
18	S3     3.2144     8.2131     0.6121	S	1	noname	-0.0748
19	O2     3.4759     7.3836    -0.7389	O.2	1	noname	-0.1866
20	O3     4.0718     7.5543     1.7927	O.2	1	noname	-0.1866
21	C11     3.8480     9.8301     0.4763	C.2	1	noname	0.0842
22	S4     5.2978    10.2074    -0.4324	S.3	1	noname	-0.1516
23	C12     3.6411    10.8987     1.3599	C.2	1	noname	0.0429
24	C13     5.8138    11.6148     0.5214	C.2	1	noname	0.0488
25	C14     4.7177    11.8172     1.3837	C.2	1	noname	-0.0014
26	H1    -1.0040     1.8578     1.3780	H	1	noname	0.0641
27	H2     3.2680    -0.1959    -0.4087	H	1	noname	0.0638
28	H3     2.3757     1.9460    -1.4240	H	1	noname	0.0626
29	H4     0.5384     3.5296    -1.4863	H	1	noname	0.0332
30	H5    -0.7928     3.5207    -0.1476	H	1	noname	0.0332
31	H6     1.9696     4.2885    -0.1611	H	1	noname	0.0521
32	H7     0.7867     8.8795     1.1626	H	1	noname	0.1654
33	H8     2.7398    11.0041     1.9637	H	1	noname	0.0648
34	H9     6.6860    12.2666     0.5708	H	1	noname	0.0739
35	H10     4.7029    12.6723     2.0595	H	1	noname	0.0631
@<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	2
8	7	9	1
9	7	8	1
10	10	9	1
11	10	11	1
12	10	12	1
13	11	13	1
14	12	14	2
15	12	15	1
16	13	16	2
17	13	15	1
18	15	17	1
19	17	18	1
20	18	19	2
21	18	20	2
22	18	21	1
23	21	22	1
24	21	23	2
25	22	24	1
26	23	25	1
27	24	25	2
28	4	26	1
29	6	27	1
30	8	28	1
31	9	29	1
32	9	30	1
33	10	31	1
34	17	32	1
35	23	33	1
36	24	34	1
37	25	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1