@<TRIPOS>MOLECULE
DB03553
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.2456    -1.6049     0.0000	O.2	1	noname	-0.2559
2	C1     2.0167    -1.3765     0.0000	C.2	1	noname	0.1348
3	O2     1.1394    -2.4026     0.0000	O.3	1	noname	-0.2189
4	C2     1.5300     0.0000     0.0000	C.3	1	noname	0.0340
5	C3     0.0000     0.0000     0.0000	C.3	1	noname	-0.0346
6	C4    -0.5100     1.4425     0.0000	C.3	1	noname	0.0340
7	C5    -1.9700     1.4425     0.0000	C.2	1	noname	0.1348
8	O3    -2.5950     2.5250     0.0000	O.2	1	noname	-0.2559
9	O4    -2.6450     0.2734     0.0000	O.3	1	noname	-0.2189
10	H1     0.9315    -2.6458     0.9051	H	1	noname	0.2213
11	H2     1.8592     0.4343     0.9440	H	1	noname	0.0372
12	H3     1.8592     0.4343    -0.9440	H	1	noname	0.0372
13	H4    -0.3147    -0.4450    -0.9440	H	1	noname	0.0277
14	H5    -0.3147    -0.4450     0.9440	H	1	noname	0.0277
15	H6    -0.2102     1.8977     0.9440	H	1	noname	0.0372
16	H7    -0.2102     1.8977    -0.9440	H	1	noname	0.0372
17	H8    -2.8050    -0.0038     0.9051	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	5	6	1
6	6	7	1
7	7	8	2
8	7	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
15	6	16	1
16	9	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1