@<TRIPOS>MOLECULE
DB03961
28 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.6085    -1.6853    -0.2290	P	1	noname	0.0692
2	O1     1.1658    -2.9908     0.1355	O.2	1	noname	-0.1851
3	O2     1.7999    -0.6712    -0.5834	O.3	1	noname	-0.0266
4	O3    -0.3754    -1.1392     0.9050	O.3	1	noname	-0.1395
5	O4    -0.2625    -1.8182    -1.5539	O.3	1	noname	-0.1572
6	P2     1.5479     0.8839    -0.4221	P	1	noname	0.0672
7	C1     0.1876    -0.9801     2.2244	C.3	1	noname	0.1321
8	O5     0.1273     1.2585    -0.3931	O.2	1	noname	-0.1856
9	O6     2.2878     1.4213     0.9039	O.3	1	noname	-0.1456
10	O7     2.2446     1.6284    -1.6297	O.3	1	noname	-0.1575
11	C2     0.5456     0.4754     2.5644	C.3	1	noname	0.1103
12	C3     1.4351    -1.8561     2.3556	C.3	1	noname	0.0757
13	C4    -0.9028    -1.3988     3.2126	C.3	1	noname	-0.0298
14	C5     2.0067     0.7646     2.1664	C.3	1	noname	0.0914
15	O8    -0.3197     1.3528     1.8590	O.3	1	noname	-0.3874
16	O9     1.9890    -1.6996     3.6537	O.3	1	noname	-0.3931
17	H1    -0.3961    -2.7469    -1.7572	H	1	noname	0.2283
18	H2     2.5987     0.9808    -2.2435	H	1	noname	0.2283
19	H3     0.3717     0.6864     3.6196	H	1	noname	0.0656
20	H4     1.1232    -2.8988     2.2964	H	1	noname	0.0595
21	H5     2.1903    -1.4733     1.6691	H	1	noname	0.0595
22	H6    -0.5421    -1.2603     4.2318	H	1	noname	0.0262
23	H7    -1.7906    -0.7863     3.0550	H	1	noname	0.0262
24	H8    -1.1526    -2.4480     3.0550	H	1	noname	0.0262
25	H9     2.4835    -0.2089     2.0528	H	1	noname	0.0605
26	H10     2.3827     1.4727     2.9049	H	1	noname	0.0605
27	H11    -0.8305     1.8707     2.4855	H	1	noname	0.2106
28	H12     2.1530    -2.5638     4.0380	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	4	7	1
7	6	8	2
8	6	9	1
9	6	10	1
10	7	11	1
11	7	12	1
12	7	13	1
13	9	14	1
14	11	15	1
15	11	14	1
16	12	16	1
17	5	17	1
18	10	18	1
19	11	19	1
20	12	20	1
21	12	21	1
22	13	22	1
23	13	23	1
24	13	24	1
25	14	25	1
26	14	26	1
27	15	27	1
28	16	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1