@<TRIPOS>MOLECULE
DB03026
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.2314    -1.1385     0.4079	P	1	noname	0.0166
2	O1     3.3437    -1.3397    -0.4843	O.2	1	noname	-0.1963
3	O2     1.3865     0.0509    -0.0851	O.3	1	noname	-0.1479
4	O3     1.3612    -2.4088     0.4379	O.3	1	noname	-0.1643
5	O4     2.7569    -0.8427     1.8249	O.3	1	noname	-0.1643
6	C1     0.2897     0.2493     0.7947	C.3	1	noname	0.1379
7	C2    -0.5113     1.3770     0.3273	C.2	1	noname	0.0961
8	O5    -1.7129     1.2083     0.0271	O.2	1	noname	-0.2730
9	N1     0.0418     2.5928     0.2202	N.3	1	noname	0.0192
10	O6    -0.6714     3.5969    -0.1959	O.3	1	noname	-0.3179
11	H1     1.1903    -2.6581     1.3491	H	1	noname	0.2283
12	H2     2.9265    -1.6694     2.2824	H	1	noname	0.2283
13	H3    -0.3312    -0.6431     0.7155	H	1	noname	0.0676
14	H4     0.7166     0.5326     1.7567	H	1	noname	0.0676
15	H5     1.0103     2.7548     0.4565	H	1	noname	0.1641
16	H6    -1.0147     4.0803     0.5591	H	1	noname	0.2380
@<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	2
8	7	9	1
9	9	10	1
10	4	11	1
11	5	12	1
12	6	13	1
13	6	14	1
14	9	15	1
15	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1