@<TRIPOS>MOLECULE
DB03401
39 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.1361    -1.2370    -0.8221	P	1	noname	0.0165
2	O1    -0.7781    -2.3479    -0.7603	O.2	1	noname	-0.1963
3	O2     1.3403    -1.5114     0.0978	O.3	1	noname	-0.1483
4	O3     0.6272    -1.0564    -2.2704	O.3	1	noname	-0.1643
5	O4    -0.5816     0.0447    -0.3598	O.3	1	noname	-0.1643
6	C1     2.2379    -0.4206     0.0371	C.3	1	noname	0.1316
7	C2     1.5157     0.8890     0.5062	C.3	1	noname	0.1315
8	C3     3.4988    -0.8672     0.8234	C.3	1	noname	0.1137
9	O5     1.0259     1.5911    -0.6267	O.3	1	noname	-0.1483
10	C4     2.3953     1.8562     1.3830	C.3	1	noname	0.1125
11	O6     4.6622    -0.3961     0.1592	O.3	1	noname	-0.3873
12	C5     3.5257    -0.3998     2.3188	C.3	1	noname	0.1303
13	P2     2.2015     1.9564    -1.5520	P	1	noname	0.0165
14	O7     1.5659     2.8467     1.9723	O.3	1	noname	-0.3873
15	C6     3.2306     1.1360     2.5053	C.3	1	noname	0.1124
16	O8     2.5866    -1.1567     3.0682	O.3	1	noname	-0.1483
17	O9     1.7048     2.6685    -2.7009	O.2	1	noname	-0.1963
18	O10     3.1987     2.8470    -0.7878	O.3	1	noname	-0.1643
19	O11     2.9110     0.6697    -2.0128	O.3	1	noname	-0.1643
20	O12     2.6127     1.3496     3.7658	O.3	1	noname	-0.3873
21	P3     2.9525    -2.6506     2.9907	P	1	noname	0.0165
22	O13     2.0002    -3.4181     3.7506	O.2	1	noname	-0.1963
23	O14     4.3633    -2.8643     3.5700	O.3	1	noname	-0.1643
24	O15     2.9261    -3.1099     1.5210	O.3	1	noname	-0.1643
25	H1     0.7634    -1.9177    -2.6720	H	1	noname	0.2283
26	H2    -0.5979     0.0740     0.5996	H	1	noname	0.2283
27	H3     2.5207    -0.2412    -1.0001	H	1	noname	0.0671
28	H4     0.6344     0.6040     1.0809	H	1	noname	0.0671
29	H5     3.5544    -1.9552     0.7879	H	1	noname	0.0658
30	H6     3.0781     2.4007     0.7307	H	1	noname	0.0657
31	H7     5.3167    -0.1311     0.8096	H	1	noname	0.2106
32	H8     4.4976    -0.6399     2.7500	H	1	noname	0.0670
33	H9     1.6201     2.7819     2.9286	H	1	noname	0.2106
34	H10     4.1970     1.6385     2.5455	H	1	noname	0.0657
35	H11     3.0709     2.7329     0.1568	H	1	noname	0.2283
36	H12     3.1893     0.1651    -1.2450	H	1	noname	0.2283
37	H13     2.4135     0.5029     4.1722	H	1	noname	0.2106
38	H14     4.3198    -2.8577     4.5290	H	1	noname	0.2283
39	H15     2.9255    -4.0693     1.4855	H	1	noname	0.2283
@<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	1
9	7	10	1
10	8	11	1
11	8	12	1
12	9	13	1
13	10	14	1
14	10	15	1
15	12	16	1
16	12	15	1
17	13	17	2
18	13	18	1
19	13	19	1
20	15	20	1
21	16	21	1
22	21	22	2
23	21	23	1
24	21	24	1
25	4	25	1
26	5	26	1
27	6	27	1
28	7	28	1
29	8	29	1
30	10	30	1
31	11	31	1
32	12	32	1
33	14	33	1
34	15	34	1
35	18	35	1
36	19	36	1
37	20	37	1
38	23	38	1
39	24	39	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1