@<TRIPOS>MOLECULE
DB03292
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.4117    -0.3483     0.5440	P	1	noname	0.0151
2	O1     3.5790    -1.1151     0.1934	O.2	1	noname	-0.2302
3	O2     1.8661    -0.8346     1.8995	O.3	1	noname	-0.1942
4	O3     2.7880     1.1415     0.6467	O.3	1	noname	-0.1942
5	C1     1.2555    -0.5447    -0.6167	C.3	1	noname	0.0796
6	C2     0.0720     0.2328    -0.2612	C.3	1	noname	0.1044
7	N1     0.4292     1.6471    -0.1637	N.3	1	noname	-0.3187
8	C3    -1.0001     0.0506    -1.3375	C.2	1	noname	0.1441
9	O4    -2.1130    -0.4320    -1.0357	O.2	1	noname	-0.2494
10	O5    -0.7441     0.4110    -2.6130	O.3	1	noname	-0.2138
11	H1     1.8595    -1.7944     1.9160	H	1	noname	0.2259
12	H2     2.8514     1.3925     1.5712	H	1	noname	0.2259
13	H3     1.6098    -0.0975    -1.5454	H	1	noname	0.0439
14	H4     0.9178    -1.5810    -0.6049	H	1	noname	0.0439
15	H5    -0.2719    -0.1009     0.7178	H	1	noname	0.0580
16	H6     1.4007     1.9214    -0.1300	H	1	noname	0.1192
17	H7    -0.2954     2.3498    -0.1300	H	1	noname	0.1192
18	H8    -0.6359    -0.3758    -3.1523	H	1	noname	0.2213
@<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	6	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	7	16	1
16	7	17	1
17	10	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1