@<TRIPOS>MOLECULE
91667945
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.7862    -1.7715     0.5340	P	1	noname	0.0150
2	O1     1.6124    -0.4840    -0.2930	O.3	1	noname	-0.1523
3	O2    -0.7138     2.3154    -0.0577	O.3	1	noname	-0.3831
4	O3     1.6650     3.4332    -1.1311	O.2	1	noname	-0.2945
5	O4     2.9539    -2.5959    -0.0391	O.3	1	noname	-0.1645
6	O5     2.0876    -1.4040     1.9988	O.3	1	noname	-0.1645
7	O6     0.5751    -2.5481     0.4734	O.2	1	noname	-0.1966
8	C1     0.3629     1.5552    -0.5861	C.3	1	noname	0.1335
9	C2     0.5357     0.2762     0.2354	C.3	1	noname	0.0953
10	C3     1.5909     2.3427    -0.5247	C.2	1	noname	0.1448
11	H1     0.1496     1.2951    -1.6229	H	1	noname	0.0705
12	H2    -0.3811    -0.3117     0.1896	H	1	noname	0.0609
13	H3     0.7490     0.5363     1.2722	H	1	noname	0.0609
14	H4     2.3882     2.0029     0.0130	H	1	noname	0.1071
15	H5    -1.5380     1.7869    -0.0989	H	1	noname	0.2111
16	H6     3.7782    -2.0674     0.0021	H	1	noname	0.2283
17	H7     2.9119    -0.8754     2.0400	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	9	1
6	3	8	1
7	3	15	1
8	4	10	2
9	5	16	1
10	6	17	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
@<TRIPOS>SUBSTRUCTURE
1	noname	1