@<TRIPOS>MOLECULE
DB03053
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.0976    -0.9013    -1.3121	P	1	noname	-0.1369
2	O1    -1.4346    -1.3522    -1.5996	O.2	1	noname	-0.3571
3	O2     0.4939    -0.2203    -2.5603	O.3	1	noname	-0.3843
4	O3     0.7777    -2.1065    -0.9215	O.3	1	noname	-0.3571
5	C1    -0.1373     0.1772    -0.0640	C.3	1	noname	0.0806
6	N1    -0.9135     1.4148    -0.1217	N.3	1	noname	-0.3207
7	C2     1.2833     0.6563     0.2415	C.3	1	noname	-0.0280
8	C3     0.6237    -0.3986     1.1320	C.3	1	noname	-0.0280
9	H1     0.7883    -0.8906    -3.1813	H	1	noname	0.1785
10	H2    -0.4407     2.3070    -0.1417	H	1	noname	0.1191
11	H3    -1.9227     1.3775    -0.1417	H	1	noname	0.1191
12	H4     2.0598     0.2889    -0.4295	H	1	noname	0.0287
13	H5     1.3624     1.6546     0.6718	H	1	noname	0.0287
14	H6     0.2958    -0.0511     2.1117	H	1	noname	0.0287
15	H7     0.9932    -1.4168     1.0104	H	1	noname	0.0287
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	5	6	1
6	5	7	1
7	5	8	1
8	7	8	1
9	3	9	1
10	6	10	1
11	6	11	1
12	7	12	1
13	7	13	1
14	8	14	1
15	8	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1