@<TRIPOS>MOLECULE
15927
38 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.1492    -0.8406     1.8557	Cl	1	noname	-0.0821
2	C1     0.2649     0.0383     0.4204	C.2	1	noname	-0.0061
3	C2     1.2542    -0.3077    -0.5630	C.2	1	noname	-0.0173
4	C3    -0.6183     1.1305     0.1732	C.2	1	noname	-0.0257
5	C4     1.4122     0.4513    -1.7731	C.2	1	noname	-0.0444
6	C5     2.1093    -1.4769    -0.3359	C.3	1	noname	0.0482
7	C6    -0.4694     1.8497    -1.0583	C.2	1	noname	-0.0511
8	C7     0.5363     1.5461    -2.0342	C.2	1	noname	-0.0563
9	C8     3.2987    -0.8874     0.3972	C.2	1	noname	0.1373
10	O1     3.2908     0.3417     0.6245	O.2	1	noname	-0.2733
11	N1     4.4194    -1.6333     0.8429	N.3	1	noname	-0.1106
12	C9     5.4867    -1.0643     1.5083	C.2	1	noname	0.0455
13	N2     6.5005    -1.9288     1.8758	N.2	1	noname	-0.2332
14	C10     5.6326     0.3234     1.8459	C.2	1	noname	-0.0174
15	C11     7.6554    -1.5808     2.5453	C.2	1	noname	0.0968
16	C12     6.7953     0.7400     2.5325	C.2	1	noname	0.0362
17	O2     8.5953    -2.4957     2.8647	O.3	1	noname	-0.2318
18	C13     7.8032    -0.2039     2.8819	C.2	1	noname	0.0316
19	N3     6.9506     2.0309     2.8567	N.3	1	noname	-0.1391
20	C14     9.0844    -3.1054     1.6792	C.3	1	noname	0.0523
21	C15     8.8609     0.1918     3.5096	C.1	1	noname	0.0818
22	C16    10.1497    -4.1423     2.0411	C.3	1	noname	-0.0410
23	N4     9.8007     0.5434     4.0673	N.1	1	noname	-0.1780
24	H1    -1.3813     1.4062     0.9011	H	1	noname	0.0638
25	H2     2.1931     0.1976    -2.4900	H	1	noname	0.0626
26	H3     1.5798    -2.1475     0.3409	H	1	noname	0.0411
27	H4     2.4429    -1.8368    -1.3092	H	1	noname	0.0411
28	H5    -1.1568     2.6704    -1.2633	H	1	noname	0.0623
29	H6     0.6323     2.1311    -2.9489	H	1	noname	0.0622
30	H7     4.4597    -2.6287     0.6766	H	1	noname	0.1386
31	H8     4.8675     1.0540     1.5833	H	1	noname	0.0673
32	H9     7.8776     2.4129     2.9789	H	1	noname	0.1243
33	H10     6.1407     2.6219     2.9789	H	1	noname	0.1243
34	H11     8.2321    -3.6325     1.2503	H	1	noname	0.0569
35	H12     9.5685    -2.3054     1.1191	H	1	noname	0.0569
36	H13    10.2284    -4.2190     3.1256	H	1	noname	0.0254
37	H14     9.8689    -5.1111     1.6278	H	1	noname	0.0254
38	H15    11.1105    -3.8356     1.6278	H	1	noname	0.0254
@<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	2
11	9	11	1
12	11	12	1
13	12	13	2
14	12	14	1
15	13	15	1
16	14	16	2
17	15	17	1
18	15	18	2
19	16	19	1
20	16	18	1
21	17	20	1
22	18	21	1
23	20	22	1
24	21	23	3
25	4	24	1
26	5	25	1
27	6	26	1
28	6	27	1
29	7	28	1
30	8	29	1
31	11	30	1
32	14	31	1
33	19	32	1
34	19	33	1
35	20	34	1
36	20	35	1
37	22	36	1
38	22	37	1
39	22	38	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1