@<TRIPOS>MOLECULE
92263295
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.6479     1.8271     2.1364	Cl	1	noname	-0.1237
2	P1     3.0214     2.7231    -3.2734	P	1	noname	0.0149
3	O1     2.4598     2.1436    -1.9617	O.3	1	noname	-0.1526
4	O2    -0.8517     2.2264    -0.4352	O.3	1	noname	-0.3893
5	O3     4.5145     2.3660    -3.3945	O.3	1	noname	-0.1645
6	O4     2.8584     4.2544    -3.2694	O.3	1	noname	-0.1645
7	O5     2.3027     2.1668    -4.3904	O.2	1	noname	-0.1967
8	C1     0.5250     1.8972    -0.5469	C.3	1	noname	0.0919
9	C2     1.0830     2.4728    -1.8501	C.3	1	noname	0.0896
10	C3     1.2886     2.4882     0.6399	C.3	1	noname	0.0507
11	H1     0.6404     0.8133    -0.5498	H	1	noname	0.0637
12	H2     0.5390     2.0518    -2.6956	H	1	noname	0.0604
13	H3     0.9677     3.5567    -1.8472	H	1	noname	0.0604
14	H4     1.1733     3.5721     0.6427	H	1	noname	0.0462
15	H5     2.3455     2.2355     0.5542	H	1	noname	0.0462
16	H6    -1.3408     1.8478    -1.1954	H	1	noname	0.2105
17	H7     5.0036     2.7446    -2.6343	H	1	noname	0.2283
18	H8     3.3475     4.6330    -2.5092	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	10	1
2	2	3	1
3	2	5	1
4	2	6	1
5	2	7	2
6	3	9	1
7	8	4	1
8	4	16	1
9	5	17	1
10	6	18	1
11	8	9	1
12	8	10	1
13	8	11	1
14	9	12	1
15	9	13	1
16	10	14	1
17	10	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1