@<TRIPOS>MOLECULE
71587271
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.6177     0.8818     1.5434	P	1	noname	0.0163
2	O1     1.0674     0.4665     0.1664	O.3	1	noname	-0.1489
3	O2    -0.2732    -2.7677     1.1890	O.3	1	noname	-0.3934
4	O3     1.2617    -0.9676    -2.2485	O.3	1	noname	-0.3934
5	O4     1.8087     2.4094     1.5805	O.3	1	noname	-0.1643
6	O5     2.9717     0.1891     1.7853	O.3	1	noname	-0.1643
7	O6     0.6876     0.4893     2.5703	O.2	1	noname	-0.1963
8	C1     0.8912    -0.9421     0.1322	C.3	1	noname	0.1193
9	C2     0.3445    -1.3546    -1.2360	C.3	1	noname	0.0727
10	C3    -0.0970    -1.3591     1.2232	C.3	1	noname	0.0727
11	H1     1.8496    -1.4324     0.3034	H	1	noname	0.0662
12	H2    -1.0554    -0.8689     1.0520	H	1	noname	0.0592
13	H3     0.2925    -1.0652     2.1979	H	1	noname	0.0592
14	H4    -0.6138    -0.8644    -1.4071	H	1	noname	0.0592
15	H5     0.2093    -2.4359    -1.2622	H	1	noname	0.0592
16	H6    -0.9062    -3.0349     1.8878	H	1	noname	0.2101
17	H7     0.9115    -1.2318    -3.1249	H	1	noname	0.2101
18	H8     2.4417     2.6765     0.8817	H	1	noname	0.2283
19	H9     3.6047     0.4562     1.0865	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	2	1
2	1	5	1
3	1	6	1
4	1	7	2
5	2	8	1
6	3	10	1
7	3	16	1
8	4	9	1
9	4	17	1
10	5	18	1
11	6	19	1
12	8	9	1
13	8	10	1
14	8	11	1
15	9	14	1
16	9	15	1
17	10	12	1
18	10	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1