@<TRIPOS>MOLECULE
DB02908
25 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.7235    -1.1565     0.7240	P	1	noname	0.0243
2	O1     1.2699    -2.4368     1.0923	O.2	1	noname	-0.2248
3	O2     0.5378    -0.2951     1.9870	O.3	1	noname	-0.1901
4	O3     1.6874    -0.4464    -0.2446	O.3	1	noname	-0.1901
5	C1    -0.7366    -1.3732    -0.0134	C.3	1	noname	0.1968
6	P2    -1.3628     0.0939    -0.4354	P	1	noname	0.0243
7	C2    -0.5606    -2.1899    -1.2107	C.2	1	noname	-0.0417
8	O4    -2.8010     0.0281    -0.4068	O.2	1	noname	-0.2248
9	O5    -0.8780     1.1644     0.5599	O.3	1	noname	-0.1901
10	O6    -0.8939     0.4630    -1.8551	O.3	1	noname	-0.1901
11	C3    -0.6585    -3.5740    -1.1285	C.2	1	noname	-0.0487
12	C4    -0.2952    -1.5833    -2.4329	C.2	1	noname	-0.0487
13	C5    -0.4910    -4.3515    -2.2685	C.2	1	noname	-0.0584
14	C6    -0.1277    -2.3608    -3.5729	C.2	1	noname	-0.0584
15	C7    -0.2256    -3.7449    -3.4907	C.2	1	noname	-0.0611
16	H1     0.4257    -0.8663     2.7503	H	1	noname	0.2260
17	H2     2.3460     0.0389     0.2578	H	1	noname	0.2260
18	H3    -1.4260    -1.9651     0.5887	H	1	noname	0.0661
19	H4    -1.0185     0.8540     1.4574	H	1	noname	0.2260
20	H5    -0.7285    -0.3391    -2.3561	H	1	noname	0.2260
21	H6    -0.8666    -4.0497    -0.1701	H	1	noname	0.0626
22	H7    -0.2185    -0.4979    -2.4974	H	1	noname	0.0626
23	H8    -0.5677    -5.4369    -2.2040	H	1	noname	0.0622
24	H9     0.0805    -1.8851    -4.5313	H	1	noname	0.0622
25	H10    -0.0942    -4.3546    -4.3846	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	5	6	1
6	5	7	1
7	6	8	2
8	6	9	1
9	6	10	1
10	7	11	2
11	7	12	1
12	11	13	1
13	12	14	2
14	13	15	2
15	14	15	1
16	3	16	1
17	4	17	1
18	5	18	1
19	9	19	1
20	10	20	1
21	11	21	1
22	12	22	1
23	13	23	1
24	14	24	1
25	15	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1