@<TRIPOS>MOLECULE
DB01923
25 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     3.5365     0.0658     0.2983	P	1	noname	0.0149
2	O1     4.4529    -0.6262     1.1672	O.2	1	noname	-0.1967
3	O2     2.1350    -0.5592     0.4279	O.3	1	noname	-0.1525
4	O3     4.0199    -0.0556    -1.1589	O.3	1	noname	-0.1645
5	O4     3.4747     1.5521     0.6965	O.3	1	noname	-0.1645
6	C1     1.2314     0.1232    -0.4289	C.3	1	noname	0.0914
7	C2    -0.1611    -0.4977    -0.3001	C.3	1	noname	0.1115
8	O5    -0.6067    -0.3858     1.0435	O.3	1	noname	-0.3874
9	C3    -1.1347     0.2375    -1.2233	C.3	1	noname	0.1427
10	O6    -2.4270    -0.3387    -1.1037	O.3	1	noname	-0.3823
11	C4    -0.6765     0.1225    -2.6047	C.2	1	noname	0.1735
12	O7    -0.4063     1.1513    -3.2613	O.2	1	noname	-0.2785
13	C5    -0.5338    -1.1942    -3.2192	C.3	1	noname	0.1045
14	O8     0.8153    -1.3865    -3.6185	O.3	1	noname	-0.3884
15	H1     4.0979    -0.9831    -1.3940	H	1	noname	0.2283
16	H2     3.4715     1.6271     1.6535	H	1	noname	0.2283
17	H3     1.1829     1.1431    -0.0474	H	1	noname	0.0605
18	H4     1.5922    -0.0638    -1.4403	H	1	noname	0.0605
19	H5    -0.1414    -1.5666    -0.5124	H	1	noname	0.0657
20	H6    -0.7296    -1.2629     1.4140	H	1	noname	0.2106
21	H7    -1.2380     1.2933    -0.9726	H	1	noname	0.0712
22	H8    -2.6486    -0.4375    -0.1749	H	1	noname	0.2111
23	H9    -0.7323    -1.9355    -2.4452	H	1	noname	0.0647
24	H10    -1.1260    -1.1898    -4.1343	H	1	noname	0.0647
25	H11     1.3712    -1.4657    -2.8399	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	6	7	1
7	7	8	1
8	7	9	1
9	9	10	1
10	9	11	1
11	11	12	2
12	11	13	1
13	13	14	1
14	4	15	1
15	5	16	1
16	6	17	1
17	6	18	1
18	7	19	1
19	8	20	1
20	9	21	1
21	10	22	1
22	13	23	1
23	13	24	1
24	14	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1