@<TRIPOS>MOLECULE
DB04510
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.0237    -1.2153     0.2561	P	1	noname	0.0150
2	O1     3.2089    -1.5005    -0.5104	O.2	1	noname	-0.1966
3	O2     1.1814    -0.1546    -0.4767	O.3	1	noname	-0.1522
4	O3     2.4257    -0.6826     1.6439	O.3	1	noname	-0.1645
5	O4     1.1964    -2.5038     0.4207	O.3	1	noname	-0.1645
6	C1     0.0126     0.1267     0.2792	C.3	1	noname	0.0981
7	C2    -0.8242     1.1805    -0.4488	C.3	1	noname	0.1635
8	O5    -1.9930     1.4617     0.3070	O.3	1	noname	-0.3801
9	C3    -0.0400     2.4021    -0.6049	C.2	1	noname	0.1511
10	O6     0.2016     2.8480    -1.7473	O.2	1	noname	-0.2444
11	O7     0.4243     3.0499     0.4847	O.3	1	noname	-0.2100
12	H1     2.5964    -1.4211     2.2331	H	1	noname	0.2283
13	H2     1.0768    -2.6901     1.3548	H	1	noname	0.2283
14	H3    -0.5549    -0.8038     0.2942	H	1	noname	0.0610
15	H4     0.3680     0.5634     1.2125	H	1	noname	0.0610
16	H5    -1.1590     0.8483    -1.4315	H	1	noname	0.0735
17	H6    -1.7880     1.4124     1.2436	H	1	noname	0.2113
18	H7     0.7046     2.4094     1.1426	H	1	noname	0.2214
@<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	2
10	9	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	7	16	1
16	8	17	1
17	11	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1