@<TRIPOS>MOLECULE
DB03051
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9253    -1.1084    -1.0319	O.2	1	noname	-0.2451
2	C1    -1.0061    -0.7961    -0.2445	C.2	1	noname	0.1500
3	O2    -0.9334    -1.3764     0.9723	O.3	1	noname	-0.2105
4	C2     0.0327     0.2399    -0.6581	C.3	1	noname	0.1429
5	O3     1.3304    -0.3317    -0.6418	O.3	1	noname	-0.3676
6	C3     0.1289     1.4205     0.3127	C.3	1	noname	-0.0148
7	C4     2.1333     0.8412    -0.8583	C.3	1	noname	0.0479
8	C5     1.5019     1.9716    -0.0455	C.3	1	noname	-0.0266
9	H1    -0.9394    -2.3312     0.8723	H	1	noname	0.2214
10	H2    -0.2242     0.5488    -1.6713	H	1	noname	0.0713
11	H3    -0.6232     2.1602     0.0383	H	1	noname	0.0299
12	H4     0.1663     1.0331     1.3308	H	1	noname	0.0299
13	H5     3.1140     0.6226    -0.4358	H	1	noname	0.0566
14	H6     2.0379     1.0859    -1.9162	H	1	noname	0.0566
15	H7     1.3600     2.8265    -0.7066	H	1	noname	0.0291
16	H8     2.0709     2.0848     0.8772	H	1	noname	0.0291
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	4	2	1
4	4	5	1
5	4	6	1
6	5	7	1
7	6	8	1
8	7	8	1
9	3	9	1
10	4	10	1
11	6	11	1
12	6	12	1
13	7	13	1
14	7	14	1
15	8	15	1
16	8	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1