@<TRIPOS>MOLECULE
DB03066
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6547    -1.8902    -1.3919	O.2	1	noname	-0.2453
2	C1    -0.1419    -0.7504    -1.3727	C.2	1	noname	0.1497
3	O2     0.1803    -0.1356    -2.5306	O.3	1	noname	-0.2107
4	C2     0.1207    -0.0521    -0.0369	C.3	1	noname	0.1366
5	O3    -0.6037     1.1683     0.0096	O.3	1	noname	-0.3828
6	C3     1.5482     0.2239     0.0956	C.3	1	noname	-0.0292
7	H1     0.3671    -0.7956    -3.2022	H	1	noname	0.2214
8	H2    -0.2053    -0.6428     0.8192	H	1	noname	0.0707
9	H3    -0.7518     1.4179     0.9247	H	1	noname	0.2111
10	H4     1.8119     0.2749     1.1520	H	1	noname	0.0262
11	H5     2.1182    -0.5723    -0.3831	H	1	noname	0.0262
12	H6     1.7803     1.1753    -0.3831	H	1	noname	0.0262
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	3	7	1
7	4	8	1
8	5	9	1
9	6	10	1
10	6	11	1
11	6	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1