@<TRIPOS>MOLECULE
73425388
36 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -2.8957     2.7152     0.5265	Cl	1	noname	-0.0739
2	Cl2     1.1984     5.0996     0.1637	Cl	1	noname	-0.0428
3	O1     0.0439     2.3396     0.2332	O.3	1	noname	-0.1877
4	O2    -4.1946     0.0050     0.5868	O.3	1	noname	-0.8382
5	O3     4.0502     4.7971    -0.6100	O.2	1	noname	-0.2892
6	O4     3.3742     0.1300     2.4709	O.3	1	noname	-0.2186
7	O5     5.3726    -0.6142     1.7461	O.2	1	noname	-0.2590
8	C1     1.4339    -0.0776     0.0000	C.2	1	noname	0.0045
9	C2     0.0177    -0.0755     0.2516	C.2	1	noname	-0.0365
10	C3     2.0998     1.1795    -0.2225	C.2	1	noname	0.0163
11	C4     2.2131    -1.3082    -0.0333	C.2	1	noname	0.0130
12	C5    -0.6649     1.1761     0.3086	C.2	1	noname	0.0379
13	C6     1.3871     2.3962    -0.0009	C.2	1	noname	0.0410
14	C7    -0.7734    -1.2464     0.4214	C.2	1	noname	-0.0422
15	C8     3.4538     1.3225    -0.6666	C.2	1	noname	-0.0007
16	C9     3.4760    -1.5110     0.6560	C.2	1	noname	0.0101
17	C10    -2.0867     1.2184     0.4026	C.2	1	noname	-0.0008
18	C11     2.0550     3.6554    -0.0826	C.2	1	noname	0.0886
19	C12     1.6985    -2.4090    -0.7901	C.2	1	noname	-0.0288
20	C13    -2.1736    -1.2280     0.4970	C.2	1	noname	-0.0739
21	C14     4.1359     2.5505    -0.7495	C.2	1	noname	0.0412
22	C15    -2.8374     0.0118     0.4645	C.2	1	noname	0.0007
23	C16     3.4268     3.7210    -0.4524	C.2	1	noname	0.1023
24	C17     4.1897    -2.7255     0.5122	C.2	1	noname	-0.0026
25	C18     2.3813    -3.6433    -0.8528	C.2	1	noname	-0.0322
26	C19     3.6446    -3.7984    -0.2315	C.2	1	noname	-0.0419
27	C20     4.1261    -0.6395     1.6553	C.2	1	noname	0.0874
28	H1    -0.3734    -2.1608     0.5263	H	1	noname	0.0629
29	H2     4.0033     0.5134    -0.9509	H	1	noname	0.0631
30	H3     0.8117    -2.3365    -1.3072	H	1	noname	0.0629
31	H4    -2.7011    -2.0976     0.5741	H	1	noname	0.0615
32	H5     5.1192     2.5870    -1.0184	H	1	noname	0.0664
33	H6     5.1058    -2.8277     0.9491	H	1	noname	0.0631
34	H7     1.9616    -4.4292    -1.3493	H	1	noname	0.0622
35	H8     4.1569    -4.6761    -0.3195	H	1	noname	0.0622
36	H9     3.7256     0.9832     2.8009	H	1	noname	0.2216
@<TRIPOS>BOND
1	1	17	1
2	2	18	1
3	3	12	1
4	3	13	1
5	4	22	1
6	5	23	2
7	6	27	1
8	6	36	1
9	7	27	2
10	8	9	1
11	8	10	2
12	8	11	1
13	9	12	2
14	9	14	1
15	10	13	1
16	10	15	1
17	11	16	1
18	11	19	2
19	12	17	1
20	13	18	2
21	14	20	2
22	14	28	1
23	15	21	2
24	15	29	1
25	16	24	2
26	16	27	1
27	17	22	2
28	18	23	1
29	19	25	1
30	19	30	1
31	20	22	1
32	20	31	1
33	21	23	1
34	21	32	1
35	24	26	1
36	24	33	1
37	25	26	2
38	25	34	1
39	26	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1