@<TRIPOS>MOLECULE
DB03248
20 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.8135    -0.3689     0.6061	P	1	noname	0.0177
2	O1     2.2395    -1.7433     0.6641	O.2	1	noname	-0.1960
3	O2     1.0356    -0.1273    -0.7008	O.3	1	noname	-0.1449
4	O3     0.9029    -0.0626     1.8097	O.3	1	noname	-0.1641
5	O4     3.0465     0.5528     0.6476	O.3	1	noname	-0.1641
6	C1     0.6156     1.2280    -0.7579	C.3	1	noname	0.1582
7	C2     1.8406     2.1437    -0.7167	C.2	1	noname	0.1505
8	C3    -0.1219     1.4571    -1.9970	C.3	1	noname	-0.0188
9	O5     1.9684     2.9753     0.2077	O.2	1	noname	-0.2448
10	O6     2.7833     2.0537    -1.6788	O.3	1	noname	-0.2102
11	C4    -1.3469     0.5413    -2.0381	C.3	1	noname	-0.0623
12	H1     0.6051    -0.8860     2.2033	H	1	noname	0.2283
13	H2     3.2832     0.7298     1.5610	H	1	noname	0.2283
14	H3    -0.0561     1.3836     0.0863	H	1	noname	0.0724
15	H4    -0.4809     2.4850    -1.9464	H	1	noname	0.0296
16	H5     0.5447     1.1516    -2.8034	H	1	noname	0.0296
17	H6     2.9645     1.1293    -1.8638	H	1	noname	0.2214
18	H7    -1.6599     0.3073    -1.0206	H	1	noname	0.0231
19	H8    -2.1596     1.0449    -2.5616	H	1	noname	0.0231
20	H9    -1.0938    -0.3807    -2.5616	H	1	noname	0.0231
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	6	3	1
6	6	7	1
7	6	8	1
8	7	9	2
9	7	10	1
10	8	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	8	15	1
15	8	16	1
16	10	17	1
17	11	18	1
18	11	19	1
19	11	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1