@<TRIPOS>MOLECULE
76964366
20 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -2.6012     2.0501    -0.0261	Cl	1	noname	-0.0921
2	Cl2    -0.8159     3.8510     1.0585	Cl	1	noname	-0.0921
3	S1     2.3865     0.5589     0.9237	S	1	noname	0.0272
4	O1     2.8707    -0.3237    -0.4338	O.3	1	noname	-0.1452
5	O2     3.6688     1.1371     1.6650	O.2	1	noname	-0.1604
6	O3     1.5845    -0.3909     1.9150	O.2	1	noname	-0.1604
7	N1    -0.9916     2.5616    -0.0181	N.3	1	noname	0.0505
8	C1    -0.1311     1.4563     0.4007	C.3	1	noname	0.0655
9	C2     1.3271     1.9197     0.4080	C.3	1	noname	0.1027
10	C3    -0.2902     0.2882    -0.5745	C.3	1	noname	-0.0429
11	C4    -0.5296     1.0044     1.8071	C.3	1	noname	-0.0429
12	H1     1.4404     2.7518     1.1028	H	1	noname	0.0508
13	H2     1.6110     2.2416    -0.5939	H	1	noname	0.0508
14	H3     0.3514    -0.5358    -0.2623	H	1	noname	0.0250
15	H4    -0.0063     0.6102    -1.5764	H	1	noname	0.0250
16	H5    -1.3290    -0.0419    -0.5797	H	1	noname	0.0250
17	H6     0.1120     0.1804     2.1194	H	1	noname	0.0250
18	H7    -0.4162     1.8366     2.5019	H	1	noname	0.0250
19	H8    -1.5684     0.6743     1.8020	H	1	noname	0.0250
20	H9     3.3675    -1.1182    -0.1467	H	1	noname	0.2384
@<TRIPOS>BOND
1	1	7	1
2	2	7	1
3	3	4	1
4	3	5	2
5	3	6	2
6	3	9	1
7	4	20	1
8	7	8	1
9	8	9	1
10	8	10	1
11	8	11	1
12	9	12	1
13	9	13	1
14	10	14	1
15	10	15	1
16	10	16	1
17	11	17	1
18	11	18	1
19	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1