@<TRIPOS>MOLECULE
DB02993
18 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5549    -2.2692     0.0489	O.2	1	noname	-0.2739
2	C1    -0.9094    -1.0712     0.0866	C.2	1	noname	0.0958
3	N1    -2.2268    -0.7174     0.1976	N.3	1	noname	0.0523
4	C2     0.0335    -0.0168     0.0163	C.2	1	noname	0.1311
5	C3    -2.6797     0.5837     0.2173	C.2	1	noname	-0.0710
6	N2     1.3645    -0.0126    -0.1358	N.2	1	noname	-0.1650
7	C4    -0.4244     1.3007     0.0813	C.2	1	noname	0.1503
8	N3    -1.7611     1.6017     0.1633	N.2	1	noname	-0.1685
9	N4    -3.9911     0.8498     0.2879	N.3	1	noname	-0.1226
10	C5     1.7419     1.2845    -0.0986	C.2	1	noname	0.1091
11	O2     0.6674     2.1061     0.0597	O.3	1	noname	-0.3064
12	C6     3.1225     1.7453    -0.2131	C.3	1	noname	0.0802
13	H1    -2.9060    -1.4615     0.2693	H	1	noname	0.1400
14	H2    -4.3114     1.8073     0.3145	H	1	noname	0.1268
15	H3    -4.6592     0.0928     0.3145	H	1	noname	0.1268
16	H4     3.5426     1.8855     0.7828	H	1	noname	0.0317
17	H5     3.7096     1.0030    -0.7539	H	1	noname	0.0317
18	H6     3.1461     2.6914    -0.7539	H	1	noname	0.0317
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	2
7	5	8	2
8	5	9	1
9	6	10	2
10	7	11	1
11	7	8	1
12	10	12	1
13	10	11	1
14	3	13	1
15	9	14	1
16	9	15	1
17	12	16	1
18	12	17	1
19	12	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1