@<TRIPOS>MOLECULE
DB03936
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -2.3586    -2.2520    -1.7697	P	1	noname	0.0149
2	O1    -2.4622    -3.6713    -1.5491	O.2	1	noname	-0.1967
3	O2    -1.4047    -1.6389    -0.7276	O.3	1	noname	-0.1525
4	O3    -1.8093    -1.9912    -3.1845	O.3	1	noname	-0.1645
5	O4    -3.7508    -1.6082    -1.6327	O.3	1	noname	-0.1645
6	C1    -1.3025    -0.2394    -0.9452	C.3	1	noname	0.0913
7	C2    -0.3527     0.3712     0.0924	C.3	1	noname	0.1105
8	O5     0.9521    -0.1877     0.0121	O.3	1	noname	-0.3700
9	C3    -0.1330     1.8631    -0.1350	C.3	1	noname	0.1106
10	C4     1.6829     0.6770     0.8778	C.3	1	noname	0.0759
11	O6     0.0772     2.1051    -1.5183	O.3	1	noname	-0.3874
12	C5     1.1745     2.0947     0.6282	C.3	1	noname	0.1059
13	O7     0.8926     2.7220     1.8706	O.3	1	noname	-0.3878
14	H1    -1.6397    -2.8291    -3.6214	H	1	noname	0.2283
15	H2    -3.9671    -1.5082    -0.7028	H	1	noname	0.2283
16	H3    -0.8442    -0.1314    -1.9282	H	1	noname	0.0605
17	H4    -2.3018     0.1562    -0.7632	H	1	noname	0.0605
18	H5    -0.7710     0.1365     1.0712	H	1	noname	0.0656
19	H6    -0.9672     2.5176     0.1175	H	1	noname	0.0657
20	H7     1.4126     0.3885     1.8935	H	1	noname	0.0594
21	H8     2.7223     0.6224     0.5541	H	1	noname	0.0594
22	H9     0.1478     1.2678    -1.9826	H	1	noname	0.2106
23	H10     1.8857     2.7673     0.1487	H	1	noname	0.0653
24	H11     0.7405     2.0514     2.5405	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	7	6	1
7	7	8	1
8	7	9	1
9	8	10	1
10	9	11	1
11	9	12	1
12	10	12	1
13	12	13	1
14	4	14	1
15	5	15	1
16	6	16	1
17	6	17	1
18	7	18	1
19	9	19	1
20	10	20	1
21	10	21	1
22	11	22	1
23	12	23	1
24	13	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1