@<TRIPOS>MOLECULE
71586754
38 41 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.4993    -1.1766    -0.9754	Cl	1	noname	-0.0656
2	Cl2    -2.0362    -0.7772     1.9929	Cl	1	noname	-0.0581
3	Cl3     2.3211    -3.6533     0.5515	Cl	1	noname	-0.0567
4	Cl4    -0.4004    -3.4661     2.0012	Cl	1	noname	-0.0595
5	O1     0.2123     2.0099    -0.8443	O.3	1	noname	-0.1904
6	O2    -1.4097     2.1321     0.9631	O.2	1	noname	-0.2539
7	O3     3.4492     0.6997    -5.9904	O.3	1	noname	-0.2861
8	O4     5.1268     4.4107     2.2178	O.3	1	noname	-0.2861
9	C1     1.5106     1.3933    -0.7934	C.3	1	noname	0.1557
10	C2     1.2222     0.0954    -0.2067	C.2	1	noname	0.0625
11	C3     2.0169     1.2122    -2.1507	C.2	1	noname	-0.0492
12	C4     2.4551     2.1814    -0.0069	C.2	1	noname	-0.0492
13	C5    -0.0034     0.1927     0.4674	C.2	1	noname	0.0572
14	C6    -0.5346     1.5395     0.2957	C.2	1	noname	0.1078
15	C7     2.0060    -1.0903    -0.1953	C.2	1	noname	0.0563
16	C8    -0.5599    -0.9025     1.1862	C.2	1	noname	0.0784
17	C9     3.2060     1.8202    -2.5359	C.2	1	noname	-0.0363
18	C10     2.0459     3.3726     0.5811	C.2	1	noname	-0.0363
19	C11     1.3098     0.4316    -3.0579	C.2	1	noname	-0.0363
20	C12     3.7635     1.7405     0.1538	C.2	1	noname	-0.0363
21	C13     1.4620    -2.2020     0.5107	C.2	1	noname	0.0783
22	C14     0.1989    -2.1148     1.1883	C.2	1	noname	0.0703
23	C15     2.9451     4.1228     1.3299	C.2	1	noname	-0.0279
24	C16     3.6881     1.6478    -3.8282	C.2	1	noname	-0.0279
25	C17     4.6627     2.4908     0.9026	C.2	1	noname	-0.0279
26	C18     1.7919     0.2591    -4.3501	C.2	1	noname	-0.0279
27	C19     2.9810     0.8672    -4.7353	C.2	1	noname	-0.0010
28	C20     4.2534     3.6820     1.4906	C.2	1	noname	-0.0010
29	H1     1.0857     3.6961     0.4632	H	1	noname	0.0627
30	H2     3.7249     2.3930    -1.8702	H	1	noname	0.0627
31	H3     4.0637     0.8664    -0.2777	H	1	noname	0.0627
32	H4     0.4372    -0.0146    -2.7752	H	1	noname	0.0627
33	H5     2.6448     4.9969     1.7614	H	1	noname	0.0650
34	H6     4.5607     2.0940    -4.1108	H	1	noname	0.0650
35	H7     5.6228     2.1673     1.0205	H	1	noname	0.0650
36	H8     1.2730    -0.3136    -5.0158	H	1	noname	0.0650
37	H9     4.2902     1.1921    -6.0938	H	1	noname	0.2181
38	H10     5.9972     3.9607     2.2298	H	1	noname	0.2181
@<TRIPOS>BOND
1	1	15	1
2	2	16	1
3	3	21	1
4	4	22	1
5	5	9	1
6	5	14	1
7	6	14	2
8	7	27	1
9	7	37	1
10	8	28	1
11	8	38	1
12	9	10	1
13	9	11	1
14	9	12	1
15	10	13	2
16	10	15	1
17	11	17	2
18	11	19	1
19	12	18	2
20	12	20	1
21	13	14	1
22	13	16	1
23	15	21	2
24	16	22	2
25	17	24	1
26	17	30	1
27	18	23	1
28	18	29	1
29	19	26	2
30	19	32	1
31	20	25	2
32	20	31	1
33	21	22	1
34	23	28	2
35	23	33	1
36	24	27	2
37	24	34	1
38	25	28	1
39	25	35	1
40	26	27	1
41	26	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1