@<TRIPOS>MOLECULE
85894670
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     4.9028     3.1917     0.0563	Cl	1	noname	-0.0665
2	Cl2    -0.1419     2.0695     1.3584	Cl	1	noname	-0.0665
3	S1     1.2057     5.9671    -0.9683	S.2	1	noname	-0.0025
4	P1     1.6567     4.1064    -0.8247	P	1	noname	-0.0285
5	O1     2.0982     3.7950     0.6175	O.3	1	noname	-0.1300
6	O2     0.4266     3.2511    -1.1809	O.3	1	noname	-0.1930
7	O3     2.8070     3.7806    -1.7953	O.3	1	noname	-0.2011
8	C1     3.0683    -0.2075     0.9264	C.2	1	noname	-0.0425
9	C2     2.4153     2.4867     0.7184	C.2	1	noname	0.0562
10	C3     4.0445     0.7195     0.5803	C.2	1	noname	-0.0218
11	C4     1.7656     0.2126     1.1685	C.2	1	noname	-0.0218
12	C5     3.7180     2.0666     0.4763	C.2	1	noname	0.0350
13	C6     1.4391     1.5597     1.0645	C.2	1	noname	0.0350
14	C7     3.4113    -1.6225     1.0356	C.3	1	noname	-0.0007
15	C8     0.0195     3.5382    -2.5107	C.3	1	noname	0.0492
16	H1     5.0005     0.4113     0.4026	H	1	noname	0.0642
17	H2     1.0493    -0.4677     1.4225	H	1	noname	0.0642
18	H3     2.8135    -2.1969     0.3279	H	1	noname	0.0279
19	H4     3.2070    -1.9687     2.0487	H	1	noname	0.0279
20	H5     4.4694    -1.7582     0.8117	H	1	noname	0.0279
21	H6    -0.8511     2.9328    -2.7628	H	1	noname	0.0539
22	H7    -0.2365     4.5945    -2.5922	H	1	noname	0.0539
23	H8     0.8337     3.3076    -3.1977	H	1	noname	0.0539
24	H9     3.0372     2.8309    -1.7220	H	1	noname	0.2259
@<TRIPOS>BOND
1	1	12	1
2	2	13	1
3	3	4	2
4	4	5	1
5	4	6	1
6	4	7	1
7	5	9	1
8	6	15	1
9	7	24	1
10	8	10	2
11	8	11	1
12	8	14	1
13	9	12	2
14	9	13	1
15	10	12	1
16	10	16	1
17	11	13	2
18	11	17	1
19	14	18	1
20	14	19	1
21	14	20	1
22	15	21	1
23	15	22	1
24	15	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1