@<TRIPOS>MOLECULE
DB04539
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.2100    -1.2296    -0.6243	P	1	noname	0.0412
2	O1     3.4391    -1.5769     0.0408	O.2	1	noname	-0.2140
3	O2     1.3662    -2.4997    -0.8399	O.3	1	noname	-0.1819
4	O3     2.5277    -0.5869    -1.9873	O.3	1	noname	-0.1819
5	C1     1.3653    -0.1592     0.3049	C.3	1	noname	0.0968
6	N1     0.1175     0.1934    -0.3704	N.4	1	noname	0.0148
7	C2    -0.6310     1.1418     0.4529	C.3	1	noname	0.0768
8	C3    -1.8771     1.4940    -0.2214	C.2	1	noname	0.1642
9	O4    -2.6717     2.2973     0.3133	O.2	1	noname	-0.2343
10	O5    -2.1712     0.9522    -1.4224	O.3	1	noname	-0.2021
11	H1     1.1208    -2.8691     0.0115	H	1	noname	0.2262
12	H2     2.6795    -1.2759    -2.6383	H	1	noname	0.2262
13	H3     1.0512    -0.6603     1.2205	H	1	noname	0.1102
14	H4     1.9231     0.7756     0.3591	H	1	noname	0.1102
15	H5     0.3721     0.6805    -1.2178	H	1	noname	0.2578
16	H6    -0.4359    -0.6500    -0.4196	H	1	noname	0.2578
17	H7    -0.9062     0.6165     1.3674	H	1	noname	0.1053
18	H8    -0.0342     2.0524     0.5060	H	1	noname	0.1053
19	H9    -2.1545    -0.0053    -1.3542	H	1	noname	0.2215
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	5	6	1
6	6	7	1
7	7	8	1
8	8	9	2
9	8	10	1
10	3	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	7	17	1
17	7	18	1
18	10	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1