@<TRIPOS>MOLECULE
DB02496
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     3.5684     0.1037     0.4178	P	1	noname	0.0149
2	O1     4.4631    -0.5462     1.3402	O.2	1	noname	-0.1967
3	O2     2.1635    -0.5144     0.5436	O.3	1	noname	-0.1525
4	O3     4.0862    -0.0867    -1.0199	O.3	1	noname	-0.1645
5	O4     3.4987     1.6073     0.7434	O.3	1	noname	-0.1645
6	C1     1.2813     0.1265    -0.3660	C.3	1	noname	0.0914
7	C2    -0.1144    -0.4876    -0.2411	C.3	1	noname	0.1113
8	O5    -0.5919    -0.3121     1.0846	O.3	1	noname	-0.3874
9	C3    -1.0650     0.2029    -1.2212	C.3	1	noname	0.1400
10	O6    -2.3604    -0.3671    -1.1052	O.3	1	noname	-0.3824
11	C4    -0.5741     0.0224    -2.5843	C.2	1	noname	0.1529
12	O7    -0.2872     1.0188    -3.2823	O.2	1	noname	-0.2891
13	C5    -0.4183    -1.3220    -3.1320	C.3	1	noname	-0.0029
14	H1     4.1559    -1.0244    -1.2134	H	1	noname	0.2283
15	H2     3.4931     1.7286     1.6957	H	1	noname	0.2283
16	H3     1.2249     1.1634    -0.0347	H	1	noname	0.0605
17	H4     1.6659    -0.1084    -1.3585	H	1	noname	0.0605
18	H5    -0.0910    -1.5654    -0.4019	H	1	noname	0.0657
19	H6    -0.7374    -1.1706     1.4887	H	1	noname	0.2106
20	H7    -1.1731     1.2694    -1.0235	H	1	noname	0.0711
21	H8    -2.5847    -0.4657    -0.1770	H	1	noname	0.2111
22	H9    -0.3351    -2.0395    -2.3157	H	1	noname	0.0311
23	H10    -1.2857    -1.5675    -3.7446	H	1	noname	0.0311
24	H11     0.4824    -1.3626    -3.7446	H	1	noname	0.0311
@<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	2
12	11	13	1
13	4	14	1
14	5	15	1
15	6	16	1
16	6	17	1
17	7	18	1
18	8	19	1
19	9	20	1
20	10	21	1
21	13	22	1
22	13	23	1
23	13	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1