@<TRIPOS>MOLECULE
DB01738
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.1992    -1.1001    -0.6093	P	1	noname	0.0146
2	O1     3.2793    -1.5763     0.2154	O.2	1	noname	-0.1967
3	O2     1.3341    -0.1137     0.1969	O.3	1	noname	-0.1536
4	O3     1.3341    -2.2916    -1.0605	O.3	1	noname	-0.1646
5	O4     2.7744    -0.3859    -1.8465	O.3	1	noname	-0.1646
6	C1     0.2690     0.3559    -0.6164	C.3	1	noname	0.0747
7	C2    -0.5906     1.3359     0.1846	C.3	1	noname	0.0170
8	N1    -1.6872     1.8193    -0.6527	N.3	1	noname	-0.3282
9	H1     0.9985    -2.7537    -0.2888	H	1	noname	0.2283
10	H2     3.0709    -1.0393    -2.4842	H	1	noname	0.2283
11	H3     0.7439     0.9081    -1.4273	H	1	noname	0.0590
12	H4    -0.3374    -0.5226    -0.8372	H	1	noname	0.0590
13	H5    -1.0565     0.7771     0.9963	H	1	noname	0.0449
14	H6     0.0248     2.2078     0.4062	H	1	noname	0.0449
15	H7    -1.7131     2.7867    -0.9420	H	1	noname	0.1185
16	H8    -2.4188     1.1860    -0.9420	H	1	noname	0.1185
@<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	4	9	1
9	5	10	1
10	6	11	1
11	6	12	1
12	7	13	1
13	7	14	1
14	8	15	1
15	8	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1