@<TRIPOS>MOLECULE
DB03499
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.7824    -2.3686     0.3388	O.2	1	noname	-0.2450
2	C1     1.8804    -1.1306     0.4809	C.2	1	noname	0.1502
3	O2     2.5990    -0.6235     1.5052	O.3	1	noname	-0.2104
4	C2     1.2177    -0.2329    -0.4607	C.3	1	noname	0.1486
5	O3     2.1876     0.5875    -1.0952	O.3	1	noname	-0.3820
6	C3     0.2182     0.6479     0.2917	C.3	1	noname	0.0691
7	C4    -0.4445     1.5456    -0.6499	C.2	1	noname	0.1363
8	O4    -1.3045     2.3556    -0.2415	O.2	1	noname	-0.2549
9	O5    -0.1285     1.5008    -1.9616	O.3	1	noname	-0.2181
10	H1     2.9646    -1.3422     2.0262	H	1	noname	0.2214
11	H2     0.7491    -0.8276    -1.2448	H	1	noname	0.0715
12	H3     2.7150     1.0335    -0.4284	H	1	noname	0.2112
13	H4    -0.5625    -0.0027     0.6857	H	1	noname	0.0405
14	H5     0.7864     1.2879     0.9667	H	1	noname	0.0405
15	H6    -0.0606     0.5856    -2.2434	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	6	7	1
7	7	8	2
8	7	9	1
9	3	10	1
10	4	11	1
11	5	12	1
12	6	13	1
13	6	14	1
14	9	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1