@<TRIPOS>MOLECULE
66666686
39 41 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.2196    -4.6697     0.7689	Cl	1	noname	-0.0782
2	Cl2    -3.8872    -6.0678    -2.8365	Cl	1	noname	-0.0826
3	Cl3    -3.9897     0.1529     3.4267	Cl	1	noname	-0.0786
4	Cl4    -1.6840    -4.6334     3.0036	Cl	1	noname	-0.0786
5	O1    -1.2638    -2.0886     1.6402	O.3	1	noname	-0.3669
6	N1    -0.9448     0.5032     0.6018	N.3	1	noname	-0.0438
7	N2    -0.4344     1.9125     2.1735	N.2	1	noname	-0.2421
8	C1    -1.0641    -1.8696     0.2515	C.3	1	noname	0.1005
9	C2    -1.6164    -0.4955    -0.1328	C.3	1	noname	-0.0374
10	C3    -1.7595    -2.9038    -0.5092	C.2	1	noname	-0.0052
11	C4    -2.6524    -2.0380     1.9325	C.3	1	noname	0.0756
12	C5    -1.4269    -4.2413    -0.3289	C.2	1	noname	0.0103
13	C6    -2.7542    -2.5508    -1.4137	C.2	1	noname	-0.0279
14	C7    -2.8577    -2.2632     3.3604	C.2	1	noname	0.0219
15	C8     0.1699     1.1348     0.2222	C.2	1	noname	-0.0710
16	C9    -1.3169     0.9784     1.7977	C.2	1	noname	-0.0483
17	C10    -2.0889    -5.2258    -1.0531	C.2	1	noname	0.0089
18	C11    -3.4163    -3.5353    -2.1378	C.2	1	noname	-0.0213
19	C12    -3.0836    -4.8728    -1.9575	C.2	1	noname	-0.0019
20	C13     0.4996     2.0369     1.2246	C.2	1	noname	0.0082
21	C14    -3.4762    -1.2893     4.1356	C.2	1	noname	0.0089
22	C15    -2.4347    -3.4514     3.9445	C.2	1	noname	0.0089
23	C16    -3.6717    -1.5036     5.4950	C.2	1	noname	-0.0224
24	C17    -2.6301    -3.6657     5.3039	C.2	1	noname	-0.0224
25	C18    -3.2486    -2.6918     6.0792	C.2	1	noname	-0.0407
26	H1     0.0019    -1.9085     0.0271	H	1	noname	0.0672
27	H2    -2.6824    -0.4567     0.0916	H	1	noname	0.0503
28	H3    -1.4632    -0.3275    -1.1988	H	1	noname	0.0503
29	H4    -3.1716    -2.8101     1.3646	H	1	noname	0.0619
30	H5    -3.0459    -1.0591     1.6588	H	1	noname	0.0619
31	H6    -2.9983    -1.5693    -1.5460	H	1	noname	0.0627
32	H7     0.6844     0.9821    -0.6452	H	1	noname	0.0808
33	H8    -2.1334     0.6796     2.3311	H	1	noname	0.1015
34	H9    -1.8449    -6.2073    -0.9207	H	1	noname	0.0653
35	H10    -4.1462    -3.2763    -2.8016	H	1	noname	0.0638
36	H11     1.2985     2.6710     1.2352	H	1	noname	0.0853
37	H12    -4.1255    -0.7889     6.0640	H	1	noname	0.0638
38	H13    -2.3197    -4.5377     5.7325	H	1	noname	0.0638
39	H14    -3.3920    -2.8491     7.0767	H	1	noname	0.0623
@<TRIPOS>BOND
1	1	12	1
2	2	19	1
3	3	21	1
4	4	22	1
5	8	5	1
6	5	11	1
7	6	9	1
8	6	15	1
9	6	16	1
10	7	16	2
11	7	20	1
12	8	9	1
13	8	10	1
14	8	26	1
15	9	27	1
16	9	28	1
17	10	12	2
18	10	13	1
19	11	14	1
20	11	29	1
21	11	30	1
22	12	17	1
23	13	18	2
24	13	31	1
25	14	21	2
26	14	22	1
27	15	20	2
28	15	32	1
29	16	33	1
30	17	19	2
31	17	34	1
32	18	19	1
33	18	35	1
34	20	36	1
35	21	23	1
36	22	24	2
37	23	25	2
38	23	37	1
39	24	25	1
40	24	38	1
41	25	39	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1