@<TRIPOS>MOLECULE
DB04212
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.2011    -0.1679     0.2298	O.2	1	noname	-0.4444
2	C1     1.2060    -0.7207    -0.2866	C.2	1	noname	0.0035
3	O2     1.3692    -1.8040    -1.0755	O.3	1	noname	-0.4444
4	C2    -0.0411    -0.2307    -0.0538	C.2	1	noname	0.0574
5	N1    -0.2063     1.0146     0.1647	N.2	1	noname	0.1553
6	C3    -1.1672    -1.1121    -0.0540	C.3	1	noname	0.0032
7	H1     0.5954     1.6228     0.2512	H	1	noname	0.2854
8	H2    -1.1388     1.3928     0.2512	H	1	noname	0.2854
9	H3    -1.4534    -1.3361     0.9736	H	1	noname	0.0329
10	H4    -2.0018    -0.6351    -0.5679	H	1	noname	0.0329
11	H5    -0.9047    -2.0368    -0.5679	H	1	noname	0.0329
@<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	5	8	1
8	6	9	1
9	6	10	1
10	6	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1