@<TRIPOS>MOLECULE
76963919
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.5924     0.9164     1.5673	P	1	noname	0.0163
2	O1     1.0835     0.5158     0.1701	O.3	1	noname	-0.1489
3	O2    -0.1840    -2.7770     1.0945	O.3	1	noname	-0.3934
4	O3     1.3702    -0.8591    -2.2700	O.3	1	noname	-0.3934
5	O4     1.7383     2.4477     1.6409	O.3	1	noname	-0.1643
6	O5     2.9605     0.2575     1.8237	O.3	1	noname	-0.1643
7	O6     0.6526     0.4752     2.5651	O.2	1	noname	-0.1963
8	C1     0.9491    -0.8962     0.1022	C.3	1	noname	0.1193
9	C2     0.4435    -1.2942    -1.2860	C.3	1	noname	0.0727
10	C3    -0.0495    -1.3650     1.1624	C.3	1	noname	0.0727
11	H1     1.9174    -1.3625     0.2837	H	1	noname	0.0662
12	H2    -1.0178    -0.8986     0.9809	H	1	noname	0.0592
13	H3     0.3107    -1.0814     2.1513	H	1	noname	0.0592
14	H4    -0.5249    -0.8278    -1.4675	H	1	noname	0.0592
15	H5     0.3403    -2.3780    -1.3381	H	1	noname	0.0592
16	H6    -0.8235    -3.0772     1.7736	H	1	noname	0.2101
17	H7     1.0464    -1.1140    -3.1591	H	1	noname	0.2101
18	H8     3.6001     0.5578     1.1446	H	1	noname	0.2283
19	H9     2.3779     2.7480     0.9618	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	19	1
11	6	18	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