@<TRIPOS>MOLECULE
91617472
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -3.1358     3.1843    -0.3943	Cl	1	noname	-0.0711
2	Cl2    -4.4657    -0.2085     3.5978	Cl	1	noname	-0.0715
3	O1    -0.3995     1.7498    -0.0759	O.3	1	noname	-0.2394
4	O2    -0.9150    -1.3642    -0.7432	O.3	1	noname	-0.2724
5	O3     1.1503    -0.6091     2.0906	O.2	1	noname	-0.2771
6	O4    -1.5994    -1.0313     3.5119	O.3	1	noname	-0.2689
7	O5     3.9703     1.0887     0.3165	O.3	1	noname	-0.2170
8	O6     1.2035     1.3235    -3.9457	O.2	1	noname	-0.2984
9	O7     2.2683     1.6815     1.6672	O.2	1	noname	-0.2562
10	C1     0.4059     0.5506    -0.0577	C.3	1	noname	0.2143
11	C2     0.3169     0.0026     1.3879	C.2	1	noname	0.1355
12	C3    -1.0450     0.4266     1.6668	C.2	1	noname	0.0409
13	C4     1.7449     0.9975    -0.4233	C.2	1	noname	0.1075
14	C5    -1.4110     1.4310     0.7529	C.2	1	noname	0.0775
15	C6    -0.1087    -0.3797    -1.0943	C.2	1	noname	0.0157
16	C7    -1.9652    -0.1015     2.6040	C.2	1	noname	0.0757
17	C8    -2.7220     1.9616     0.6919	C.2	1	noname	0.0136
18	C9     2.0929     1.1459    -1.7173	C.2	1	noname	0.0818
19	C10     0.2361    -0.2326    -2.3876	C.2	1	noname	0.0703
20	C11    -3.6742     1.4076     1.5975	C.2	1	noname	0.0407
21	C12    -3.3025     0.4011     2.5390	C.2	1	noname	0.0121
22	C13     1.1800     0.8031    -2.8094	C.2	1	noname	0.0910
23	C14     2.6531     1.2676     0.5523	C.2	1	noname	0.1108
24	C15    -5.0556     1.8789     1.5609	C.3	1	noname	0.0224
25	C16    -0.1463    -2.5153    -0.4262	C.3	1	noname	0.0420
26	H1     2.9924     1.4972    -1.9355	H	1	noname	0.0670
27	H2    -0.1566    -0.8369    -3.0664	H	1	noname	0.0689
28	H3    -5.4787     1.6879     0.5747	H	1	noname	0.0280
29	H4    -5.6395     1.3514     2.3152	H	1	noname	0.0280
30	H5    -5.0798     2.9492     1.7657	H	1	noname	0.0280
31	H6    -0.6499    -1.2446     3.3966	H	1	noname	0.2182
32	H7    -0.8121    -3.3282    -0.1363	H	1	noname	0.0535
33	H8     0.4353    -2.8153    -1.2979	H	1	noname	0.0535
34	H9     0.5279    -2.2860     0.3991	H	1	noname	0.0535
35	H10     4.5715     0.8484     1.0522	H	1	noname	0.2216
@<TRIPOS>BOND
1	1	17	1
2	2	21	1
3	10	3	1
4	3	14	1
5	4	15	1
6	4	25	1
7	5	11	2
8	6	16	1
9	6	31	1
10	7	23	1
11	7	35	1
12	8	22	2
13	9	23	2
14	10	11	1
15	10	13	1
16	10	15	1
17	11	12	1
18	12	14	1
19	12	16	2
20	13	18	2
21	13	23	1
22	14	17	2
23	15	19	2
24	16	21	1
25	17	20	1
26	18	22	1
27	18	26	1
28	19	22	1
29	19	27	1
30	20	21	2
31	20	24	1
32	24	28	1
33	24	29	1
34	24	30	1
35	25	32	1
36	25	33	1
37	25	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1