@<TRIPOS>MOLECULE
DB02093
28 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     3.8035     2.9848    -1.5259	P	1	noname	0.0149
2	O1     5.1369     3.3595    -1.9200	O.2	1	noname	-0.1967
3	O2     3.7517     1.4675    -1.2680	O.3	1	noname	-0.1525
4	O3     3.4179     3.7378    -0.2391	O.3	1	noname	-0.1645
5	O4     2.8149     3.3486    -2.6493	O.3	1	noname	-0.1645
6	C1     2.4368     1.0981    -0.8794	C.3	1	noname	0.0911
7	C2     2.3853    -0.4094    -0.6231	C.3	1	noname	0.1073
8	O5     3.2969    -0.7449     0.4128	O.3	1	noname	-0.3877
9	C3     0.9686    -0.8075    -0.2044	C.3	1	noname	0.1160
10	O6     0.0570    -0.4721    -1.2402	O.3	1	noname	-0.3870
11	C4     0.9171    -2.3150     0.0519	C.3	1	noname	0.1487
12	O7    -0.3977    -2.6844     0.4406	O.3	1	noname	-0.3816
13	C5     1.8351    -2.6528     1.0951	C.2	1	noname	0.0826
14	O8     1.9585    -3.9079     1.4848	O.3	1	noname	-0.2438
15	N1     2.5343    -1.7416     1.6487	N.2	1	noname	-0.1647
16	O9     3.3464    -2.0404     2.5715	O.3	1	noname	-0.1988
17	H1     3.2107     3.1047     0.4522	H	1	noname	0.2283
18	H2     2.4682     2.5447    -3.0432	H	1	noname	0.2283
19	H3     2.2594     1.6078     0.0676	H	1	noname	0.0605
20	H4     1.8068     1.3156    -1.7418	H	1	noname	0.0605
21	H5     2.7157    -0.9731    -1.4956	H	1	noname	0.0653
22	H6     3.3611    -1.6999     0.4857	H	1	noname	0.2106
23	H7     0.6382    -0.2439     0.6682	H	1	noname	0.0661
24	H8    -0.2896    -1.2760    -1.6341	H	1	noname	0.2107
25	H9     1.1744    -2.9111    -0.8236	H	1	noname	0.0720
26	H10    -0.4556    -2.7007     1.3987	H	1	noname	0.2112
27	H11     1.9623    -3.9462     2.4440	H	1	noname	0.2197
28	H12     3.4106    -2.9955     2.6444	H	1	noname	0.2482
@<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	1
12	11	13	1
13	13	14	1
14	13	15	2
15	15	16	1
16	4	17	1
17	5	18	1
18	6	19	1
19	6	20	1
20	7	21	1
21	8	22	1
22	9	23	1
23	10	24	1
24	11	25	1
25	12	26	1
26	14	27	1
27	16	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1