@<TRIPOS>MOLECULE
DB02680
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.8443    -0.7646    -2.2543	O.2	1	noname	-0.1444
2	N1    -0.9046    -0.8048    -1.0916	N.2	1	noname	-0.0120
3	O2    -1.8768    -1.3862    -0.5285	O.3	1	noname	-0.1444
4	C1     0.0306    -0.2501    -0.3701	C.2	1	noname	0.0622
5	C2     1.3306    -0.1743    -0.8564	C.2	1	noname	0.1082
6	C3    -0.2732     0.2650     0.8847	C.2	1	noname	0.0580
7	C4     2.3268     0.4166    -0.0878	C.2	1	noname	0.0622
8	C5     0.7230     0.8558     1.6533	C.2	1	noname	-0.0057
9	N2     3.5472     0.4877    -0.5444	N.2	1	noname	-0.0120
10	C6     2.0230     0.9316     1.1670	C.2	1	noname	0.0580
11	O3     3.7365     0.5654    -1.6913	O.2	1	noname	-0.1444
12	O4     4.5247     0.4724     0.2584	O.3	1	noname	-0.1444
13	H1     1.5688    -0.5782    -1.8403	H	1	noname	0.0671
14	H2    -1.2925     0.2055     1.2661	H	1	noname	0.0647
15	H3     0.4848     1.2597     2.6372	H	1	noname	0.0624
16	H4     2.8042     1.3949     1.7696	H	1	noname	0.0647
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	2
8	7	9	1
9	7	10	2
10	8	10	1
11	9	11	2
12	9	12	1
13	5	13	1
14	6	14	1
15	8	15	1
16	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1