@<TRIPOS>MOLECULE
DB02095
16 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.5304     0.4027    -2.0664	O.2	1	noname	-0.2503
2	C1     1.6713     0.6036    -1.1809	C.2	1	noname	0.1595
3	N1     1.2911    -0.3008    -0.1494	N.3	1	noname	-0.1151
4	C2     0.8200     1.8823    -0.9982	C.2	1	noname	0.1421
5	C3     0.2065     0.1551     0.4809	C.2	1	noname	0.0264
6	O2     0.9059     2.9840    -1.5825	O.2	1	noname	-0.2652
7	C4    -0.1084     1.4547     0.0386	C.2	1	noname	0.0107
8	C5    -0.5892    -0.5199     1.4439	C.2	1	noname	-0.0207
9	C6    -1.2039     2.1885     0.5679	C.2	1	noname	-0.0030
10	C7    -1.7323     0.1795     1.9427	C.2	1	noname	-0.0271
11	C8    -2.0282     1.5132     1.5204	C.2	1	noname	-0.0463
12	H1     1.7403    -1.1685     0.1064	H	1	noname	0.1376
13	H2    -0.3354    -1.5242     1.7831	H	1	noname	0.0639
14	H3    -1.4014     3.2152     0.2596	H	1	noname	0.0630
15	H4    -2.3905    -0.3134     2.6582	H	1	noname	0.0623
16	H5    -2.8982     2.0246     1.9322	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	2
6	4	7	1
7	5	8	1
8	5	7	2
9	7	9	1
10	8	10	2
11	9	11	2
12	10	11	1
13	3	12	1
14	8	13	1
15	9	14	1
16	10	15	1
17	11	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1