@<TRIPOS>MOLECULE
DB02967
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.7690     0.8350    -1.6249	O.2	1	noname	-0.2902
2	C1     1.6294     0.6700    -1.1387	C.2	1	noname	0.0609
3	N1     1.1232    -0.4461    -0.3484	N.3	1	noname	0.0774
4	C2     0.4858     1.5282    -1.2148	C.2	1	noname	0.0627
5	C3     0.2125     0.2171     0.5885	C.2	1	noname	0.0609
6	C4     1.4322    -1.8174    -0.4581	C.3	1	noname	0.0114
7	C5    -0.3419     1.2546    -0.2144	C.2	1	noname	0.0627
8	O2    -0.0187    -0.0575     1.7858	O.2	1	noname	-0.2902
9	C6     0.4587    -2.4832    -1.4327	C.3	1	noname	-0.0514
10	H1     0.2697     2.3023    -1.9512	H	1	noname	0.0676
11	H2     2.4297    -1.8542    -0.8960	H	1	noname	0.0438
12	H3     1.2570    -2.2329     0.5342	H	1	noname	0.0438
13	H4    -1.2885     1.7779    -0.0792	H	1	noname	0.0676
14	H5    -0.3129    -3.0108    -0.8719	H	1	noname	0.0244
15	H6    -0.0048    -1.7219    -2.0602	H	1	noname	0.0244
16	H7     1.0000    -3.1912    -2.0602	H	1	noname	0.0244
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	5	8	2
8	5	7	1
9	6	9	1
10	4	10	1
11	6	11	1
12	6	12	1
13	7	13	1
14	9	14	1
15	9	15	1
16	9	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1