@<TRIPOS>MOLECULE
15894
37 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.7835     1.1368    -0.1882	Cl	1	noname	-0.0869
2	C1     2.0977     1.1391    -0.1265	C.2	1	noname	-0.0127
3	C2     1.4050    -0.0950     0.0307	C.2	1	noname	0.0193
4	C3     1.3977     2.3771    -0.2329	C.2	1	noname	-0.0033
5	C4    -0.0182    -0.0556     0.0826	C.2	1	noname	0.0123
6	C5    -0.0239     2.4339    -0.1878	C.2	1	noname	-0.0164
7	C6    -0.7479    -1.2608     0.2302	C.2	1	noname	0.0891
8	C7    -0.7355     1.2061    -0.0301	C.2	1	noname	0.0295
9	O1    -0.1602    -2.3571     0.3536	O.2	1	noname	-0.2901
10	C8    -2.1538    -1.1886     0.2338	C.2	1	noname	0.0507
11	N1    -2.1045     1.2117     0.0248	N.3	1	noname	0.0543
12	C9    -2.8061     0.0446     0.1720	C.2	1	noname	0.0191
13	C10    -3.1390    -2.1649     0.2118	C.2	1	noname	0.0506
14	O2    -2.7457     2.3391    -0.0640	O.3	1	noname	-0.3000
15	N2    -4.1207    -0.2086     0.2096	N.3	1	noname	0.0249
16	N3    -4.2985    -1.4910     0.2190	N.2	1	noname	-0.2975
17	C11    -2.9538    -3.6129     0.1863	C.3	1	noname	-0.0074
18	C12    -5.1432     0.7620     0.2348	C.3	1	noname	-0.0228
19	C13    -3.5991    -4.1875    -1.0764	C.3	1	noname	-0.0383
20	C14    -3.4050    -5.7049    -1.1031	C.3	1	noname	0.0338
21	C15    -4.0208    -6.2532    -2.3080	C.2	1	noname	0.1348
22	O3    -3.9773    -7.4829    -2.5280	O.2	1	noname	-0.2559
23	O4    -4.6371    -5.4320    -3.1846	O.3	1	noname	-0.2189
24	H1     1.9460    -1.0381     0.1087	H	1	noname	0.0646
25	H2     1.9627     3.3017    -0.3516	H	1	noname	0.0638
26	H3    -0.5496     3.3851    -0.2711	H	1	noname	0.0641
27	H4    -2.9341     2.6703     0.8171	H	1	noname	0.2387
28	H5    -1.8788    -3.7763     0.1102	H	1	noname	0.0333
29	H6    -3.5047    -4.0007     1.0432	H	1	noname	0.0333
30	H7    -5.3933     0.9995     1.2688	H	1	noname	0.0454
31	H8    -4.8006     1.6639    -0.2725	H	1	noname	0.0454
32	H9    -6.0260     0.3730    -0.2725	H	1	noname	0.0454
33	H10    -4.6710    -4.0088    -0.9912	H	1	noname	0.0276
34	H11    -3.0451    -3.7844    -1.9241	H	1	noname	0.0276
35	H12    -2.3365    -5.8985    -1.1978	H	1	noname	0.0372
36	H13    -3.9624    -6.1229    -0.2648	H	1	noname	0.0372
37	H14    -5.1359    -4.7674    -2.7040	H	1	noname	0.2213
@<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	1
7	5	8	2
8	6	8	1
9	7	9	2
10	7	10	1
11	8	11	1
12	10	12	2
13	10	13	1
14	11	14	1
15	11	12	1
16	12	15	1
17	13	16	2
18	13	17	1
19	15	18	1
20	15	16	1
21	17	19	1
22	19	20	1
23	20	21	1
24	21	22	2
25	21	23	1
26	3	24	1
27	4	25	1
28	6	26	1
29	14	27	1
30	17	28	1
31	17	29	1
32	18	30	1
33	18	31	1
34	18	32	1
35	19	33	1
36	19	34	1
37	20	35	1
38	20	36	1
39	23	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1