@<TRIPOS>MOLECULE
DB02576
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.2349     0.8642    -0.1379	O.3	1	noname	-0.3866
2	C1     1.2334    -0.1305     0.0171	C.3	1	noname	0.0989
3	C2     1.2426    -1.0575    -1.2001	C.3	1	noname	0.0130
4	C3    -0.1367     0.5397     0.1375	C.3	1	noname	-0.0326
5	N1     2.5518    -1.6979    -1.3151	N.4	1	noname	-0.0075
6	H1     2.5307     1.1579     0.7269	H	1	noname	0.2107
7	H2     1.4952    -0.6678     0.9286	H	1	noname	0.0665
8	H3     0.5314    -1.8607    -1.0070	H	1	noname	0.0967
9	H4     1.1338    -0.4350    -2.0882	H	1	noname	0.0967
10	H5    -0.3895     0.6633     1.1905	H	1	noname	0.0259
11	H6    -0.1074     1.5160    -0.3462	H	1	noname	0.0259
12	H7    -0.8894    -0.0829    -0.3462	H	1	noname	0.0259
13	H8     2.9206    -1.8783    -0.3923	H	1	noname	0.2555
14	H9     2.4573    -2.5697    -1.8162	H	1	noname	0.2555
15	H10     3.1820    -1.0881    -1.8162	H	1	noname	0.2555
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	1	6	1
6	2	7	1
7	3	8	1
8	3	9	1
9	4	10	1
10	4	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	5	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1