@<TRIPOS>MOLECULE
DB02951
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.2660    -0.3810     0.1904	O.2	1	noname	-0.2320
2	C1     1.0946    -0.5908     0.5730	C.2	1	noname	0.1722
3	O2     0.8621    -1.0177     1.8324	O.3	1	noname	-0.1998
4	C2     0.0315    -0.3846    -0.2984	C.2	1	noname	0.2225
5	O3     0.1165     0.4836    -1.1937	O.2	1	noname	-0.2499
6	C3    -1.1845    -1.1821    -0.1679	C.3	1	noname	0.1121
7	O4    -2.2887    -0.3243     0.0800	O.3	1	noname	-0.3879
8	H1     0.8590    -1.9775     1.8495	H	1	noname	0.2217
9	H2    -1.3707    -1.6484    -1.1354	H	1	noname	0.0652
10	H3    -1.0717    -1.8005     0.7225	H	1	noname	0.0652
11	H4    -2.4128    -0.2280     1.0271	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	6	7	1
7	3	8	1
8	6	9	1
9	6	10	1
10	7	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1