@<TRIPOS>MOLECULE
57582386
37 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.5815     0.0798    -2.8491	Cl	1	noname	-0.0589
2	Cl2    -1.6488     3.0254    -1.5234	Cl	1	noname	-0.0648
3	Cl3    -2.0168     1.1959     1.1265	Cl	1	noname	-0.0301
4	O1     1.9942    -1.3857    -0.2609	O.3	1	noname	-0.2302
5	O2     7.0946    -0.7920    -0.4720	O.3	1	noname	-0.2238
6	O3     4.0697     0.9842    -0.3717	O.3	1	noname	-0.1801
7	O4     6.1107     1.1507    -1.3939	O.2	1	noname	-0.2183
8	N1     5.8350    -0.7684    -0.1448	N.3	1	noname	-0.0949
9	N2     0.1142    -0.0449     0.2620	N.2	1	noname	-0.1814
10	C1     3.9009    -2.0341     1.0448	C.2	1	noname	0.0015
11	C2     5.2533    -1.8421     0.5799	C.2	1	noname	0.0080
12	C3     2.7951    -1.0875     0.8942	C.3	1	noname	0.0818
13	C4     3.5151    -3.2139     1.7549	C.2	1	noname	-0.0352
14	C5     6.1573    -2.9143     0.9011	C.2	1	noname	-0.0130
15	C6     4.4378    -4.2108     2.0374	C.2	1	noname	-0.0474
16	C7     5.7713    -4.0687     1.6159	C.2	1	noname	-0.0467
17	C8     1.1686    -0.3426    -0.5496	C.2	1	noname	0.0932
18	C9     5.3558     0.4788    -0.6583	C.2	1	noname	0.1564
19	C10     1.3598     0.4196    -1.7276	C.2	1	noname	0.0544
20	C11     0.4881     1.4872    -1.9911	C.2	1	noname	0.0365
21	C12     7.8631    -0.1918     0.5602	C.3	1	noname	0.0587
22	C13    -0.5870     1.7675    -1.1310	C.2	1	noname	0.0417
23	C14    -0.7557     0.9658     0.0254	C.2	1	noname	0.0783
24	C15     3.8512     2.3866    -0.3291	C.3	1	noname	0.0468
25	H1     2.1698    -1.1142     1.7866	H	1	noname	0.0624
26	H2     3.1771    -0.0807     0.7248	H	1	noname	0.0624
27	H3     2.5529    -3.3845     2.0910	H	1	noname	0.0626
28	H4     7.1532    -2.9019     0.6378	H	1	noname	0.0640
29	H5     4.1366    -5.0383     2.5607	H	1	noname	0.0622
30	H6     6.4471    -4.8205     1.8472	H	1	noname	0.0623
31	H7     0.6293     2.0552    -2.8314	H	1	noname	0.0656
32	H8     8.9179    -0.2116     0.2863	H	1	noname	0.0551
33	H9     7.5428     0.8409     0.6980	H	1	noname	0.0551
34	H10     7.7184    -0.7440     1.4888	H	1	noname	0.0551
35	H11     2.8052     2.5845    -0.0950	H	1	noname	0.0536
36	H12     4.0953     2.8219    -1.2981	H	1	noname	0.0536
37	H13     4.4855     2.8300     0.4385	H	1	noname	0.0536
@<TRIPOS>BOND
1	1	19	1
2	2	22	1
3	3	23	1
4	4	12	1
5	4	17	1
6	5	8	1
7	5	21	1
8	6	18	1
9	6	24	1
10	7	18	2
11	8	11	1
12	8	18	1
13	9	17	2
14	9	23	1
15	10	11	1
16	10	12	1
17	10	13	2
18	11	14	2
19	12	25	1
20	12	26	1
21	13	15	1
22	13	27	1
23	14	16	1
24	14	28	1
25	15	16	2
26	15	29	1
27	16	30	1
28	17	19	1
29	19	20	2
30	20	22	1
31	20	31	1
32	21	32	1
33	21	33	1
34	21	34	1
35	22	23	2
36	24	35	1
37	24	36	1
38	24	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1