@<TRIPOS>MOLECULE
DB03645
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.2167    -1.0890    -0.5234	P	1	noname	0.0182
2	O1     3.5389    -1.3293    -0.0059	O.2	1	noname	-0.2283
3	O2     2.3078    -0.1767    -1.7608	O.3	1	noname	-0.1928
4	O3     1.5693    -2.4288    -0.9200	O.3	1	noname	-0.1928
5	C1     1.2979    -0.3555     0.6342	C.3	1	noname	0.1305
6	C2    -0.0426    -0.1118     0.1095	C.2	1	noname	0.0895
7	O4    -0.2985     0.9620    -0.4770	O.2	1	noname	-0.2779
8	N1    -0.9985    -1.0392     0.2567	N.3	1	noname	0.0156
9	O5    -2.1921    -0.8223    -0.2105	O.3	1	noname	-0.3189
10	H1     2.3661    -0.7163    -2.5526	H	1	noname	0.2259
11	H2     1.3334    -2.9171    -0.1279	H	1	noname	0.2259
12	H3     1.1482    -1.0527     1.4586	H	1	noname	0.0515
13	H4     1.7026     0.6380     0.8274	H	1	noname	0.0515
14	H5    -0.8168    -1.9146     0.7266	H	1	noname	0.1641
15	H6    -2.8060    -0.7107     0.5191	H	1	noname	0.2380
@<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	2
7	6	8	1
8	8	9	1
9	3	10	1
10	4	11	1
11	5	12	1
12	5	13	1
13	8	14	1
14	9	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1