@<TRIPOS>MOLECULE
DB01793
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.1890    -5.2135    -1.2165	Cl	1	noname	-0.0759
2	C1     2.3195    -3.9811    -0.4609	C.2	1	noname	0.0130
3	C2     1.5120    -4.2701     0.6329	C.2	1	noname	0.0255
4	C3     2.4106    -2.6766    -0.9321	C.2	1	noname	-0.0127
5	C4     1.4209    -5.5747     1.1041	C.2	1	noname	0.0931
6	C5     0.7955    -3.2547     1.2556	C.2	1	noname	0.0040
7	C6     1.6941    -1.6611    -0.3095	C.2	1	noname	-0.0248
8	O1     0.6947    -5.8346     2.0878	O.2	1	noname	-0.2578
9	O2     2.1167    -6.5609     0.4994	O.3	1	noname	-0.2178
10	C7     0.8866    -1.9502     0.7844	C.2	1	noname	-0.0109
11	N1     0.1959    -0.9712     1.3846	N.3	1	noname	-0.0070
12	C8     0.4318     0.1653     0.7773	C.2	1	noname	0.0199
13	C9    -0.3244     0.6589    -0.3066	C.2	1	noname	0.0665
14	C10     1.4067     0.9929     1.1022	C.2	1	noname	0.0544
15	O3    -1.3107     0.1211    -0.8548	O.2	1	noname	-0.2824
16	N2     0.2971     1.9351    -0.6480	N.3	1	noname	0.0815
17	C11     2.2935     0.7739     2.1097	C.2	1	noname	-0.0239
18	C12     1.4129     2.1339     0.2723	C.2	1	noname	0.0721
19	C13     1.9104     0.0379     3.2249	C.2	1	noname	0.0001
20	C14     3.5829     1.2859     2.0243	C.2	1	noname	-0.0296
21	O4     2.2013     3.1029     0.3155	O.2	1	noname	-0.2853
22	C15     2.8168    -0.1860     4.2547	C.2	1	noname	-0.0044
23	C16     4.4892     1.0621     3.0541	C.2	1	noname	-0.0429
24	Cl2     2.3519    -1.0792     5.6083	Cl	1	noname	-0.0835
25	C17     4.1062     0.3261     4.1693	C.2	1	noname	-0.0140
26	H1     3.0438    -2.4499    -1.7898	H	1	noname	0.0639
27	H2     0.1623    -3.4814     2.1133	H	1	noname	0.0648
28	H3     1.7655    -0.6381    -0.6790	H	1	noname	0.0639
29	H4     2.5154    -7.1259     1.1653	H	1	noname	0.2216
30	H5    -0.4157    -1.0753     2.1816	H	1	noname	0.1343
31	H6     0.0086     2.5637    -1.3840	H	1	noname	0.1407
32	H7     0.8993    -0.3637     3.2919	H	1	noname	0.0644
33	H8     3.8832     1.8631     1.1498	H	1	noname	0.0629
34	H9     5.5004     1.4636     2.9871	H	1	noname	0.0623
35	H10     4.8170     0.1505     4.9768	H	1	noname	0.0638
@<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	10	11	1
12	11	12	1
13	12	13	1
14	12	14	2
15	13	15	2
16	13	16	1
17	14	17	1
18	14	18	1
19	16	18	1
20	17	19	2
21	17	20	1
22	18	21	2
23	19	22	1
24	20	23	2
25	22	24	1
26	22	25	2
27	23	25	1
28	4	26	1
29	6	27	1
30	7	28	1
31	9	29	1
32	11	30	1
33	16	31	1
34	19	32	1
35	20	33	1
36	23	34	1
37	25	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1