@<TRIPOS>MOLECULE
DB03306
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -1.9562    -0.6800    -0.3991	P	1	noname	0.0314
2	O1    -2.7810    -1.8072    -0.7493	O.2	1	noname	-0.1932
3	O2    -0.5871    -1.1803     0.0976	O.3	1	noname	-0.1007
4	O3    -1.7576     0.2149    -1.6366	O.3	1	noname	-0.1623
5	O4    -2.6419     0.1310     0.7162	O.3	1	noname	-0.1623
6	C1     0.1861    -0.1235     0.4260	C.2	1	noname	0.0670
7	C2     1.0075     0.4607    -0.5312	C.2	1	noname	0.0543
8	C3     0.1609     0.3803     1.7212	C.2	1	noname	0.0322
9	O5     1.0320    -0.0287    -1.7891	O.3	1	noname	-0.2641
10	C4     1.8037     1.5488    -0.1931	C.2	1	noname	-0.0035
11	C5     0.9571     1.4684     2.0592	C.2	1	noname	-0.0233
12	C6    -0.6427    -0.1913     2.6577	C.2	1	noname	0.1047
13	C7     2.0319    -1.0321    -1.8873	C.3	1	noname	0.0424
14	C8     1.7785     2.0527     1.1021	C.2	1	noname	-0.0402
15	O6    -0.6648     0.2510     3.7945	O.2	1	noname	-0.2999
16	H1    -1.6330    -0.3357    -2.4130	H	1	noname	0.2283
17	H2    -3.0340    -0.4699     1.3539	H	1	noname	0.2283
18	H3     2.4477     2.0069    -0.9437	H	1	noname	0.0651
19	H4     0.9373     1.8635     3.0749	H	1	noname	0.0631
20	H5    -1.3001    -1.0442     2.4892	H	1	noname	0.1099
21	H6     2.3379    -1.3392    -0.8872	H	1	noname	0.0535
22	H7     1.6322    -1.8919    -2.4250	H	1	noname	0.0535
23	H8     2.8931    -0.6355    -2.4250	H	1	noname	0.0535
24	H9     2.4028     2.9059     1.3672	H	1	noname	0.0623
@<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	2
7	6	8	1
8	7	9	1
9	7	10	1
10	8	11	2
11	8	12	1
12	9	13	1
13	10	14	2
14	11	14	1
15	12	15	2
16	4	16	1
17	5	17	1
18	10	18	1
19	11	19	1
20	12	20	1
21	13	21	1
22	13	22	1
23	13	23	1
24	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1