@<TRIPOS>MOLECULE
92249095
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.3532     2.1437    -1.7678	Cl	1	noname	-0.1237
2	P1    -0.9784     2.0952     3.7334	P	1	noname	0.0149
3	O1    -0.2689     1.7744     2.4047	O.3	1	noname	-0.1526
4	O2    -1.4676     1.4300    -1.0228	O.3	1	noname	-0.3893
5	O3     0.0538     2.1091     4.8762	O.3	1	noname	-0.1645
6	O4    -1.6535     3.4758     3.6346	O.3	1	noname	-0.1645
7	O5    -1.9757     1.0911     3.9996	O.2	1	noname	-0.1967
8	C1    -0.5158     1.4428     0.0310	C.3	1	noname	0.0919
9	C2    -1.2207     1.7615     1.3510	C.3	1	noname	0.0896
10	C3     0.5438     2.5097    -0.2519	C.3	1	noname	0.0507
11	H1    -0.0380     0.4657     0.1009	H	1	noname	0.0637
12	H2    -1.9756     1.0015     1.5525	H	1	noname	0.0604
13	H3    -1.6986     2.7387     1.2811	H	1	noname	0.0604
14	H4     0.0659     3.4868    -0.3218	H	1	noname	0.0462
15	H5     1.2744     2.5195     0.5570	H	1	noname	0.0462
16	H6    -2.1463     0.7467    -0.8416	H	1	noname	0.2105
17	H7     0.7325     2.7924     4.6950	H	1	noname	0.2283
18	H8    -0.9748     4.1591     3.4534	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