@<TRIPOS>MOLECULE
DB03266
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.2061    -1.5711     0.0000	O.2	1	noname	-0.3066
2	C1     2.0067    -1.3482     0.0000	C.2	1	noname	0.1230
3	C2     1.5300     0.0000     0.0000	C.3	1	noname	0.0034
4	C3     0.0000     0.0000     0.0000	C.3	1	noname	-0.0400
5	C4    -0.5100     1.4425     0.0000	C.3	1	noname	0.0034
6	C5    -1.9400     1.4425     0.0000	C.2	1	noname	0.1230
7	O2    -2.5500     2.4990     0.0000	O.2	1	noname	-0.3066
8	H1     1.4176    -2.2653     0.0000	H	1	noname	0.1041
9	H2     1.8655     0.4295     0.9440	H	1	noname	0.0343
10	H3     1.8655     0.4295    -0.9440	H	1	noname	0.0343
11	H4    -0.3147    -0.4450    -0.9440	H	1	noname	0.0275
12	H5    -0.3147    -0.4450     0.9440	H	1	noname	0.0275
13	H6    -0.2169     1.9020     0.9440	H	1	noname	0.0343
14	H7    -0.2169     1.9020    -0.9440	H	1	noname	0.0343
15	H8    -2.6083     0.5814     0.0000	H	1	noname	0.1041
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	4	5	1
5	5	6	1
6	6	7	2
7	2	8	1
8	3	9	1
9	3	10	1
10	4	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	6	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1