@<TRIPOS>MOLECULE
DB03357
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -2.7366    -0.0579     0.5488	O.2	1	noname	-0.2435
2	C1    -1.9737    -0.7508    -0.1585	C.2	1	noname	0.1523
3	O2    -2.4370    -1.3239    -1.2896	O.3	1	noname	-0.2093
4	C2    -0.5816    -0.9404     0.2386	C.3	1	noname	0.1643
5	O3    -0.3273    -2.3248     0.4264	O.3	1	noname	-0.3778
6	C3     0.2973    -0.4214    -0.8053	C.2	1	noname	-0.0383
7	C4     0.7107     0.9052    -0.7696	C.2	1	noname	-0.0463
8	C5     0.7206    -1.2538    -1.8348	C.2	1	noname	-0.0463
9	C6     1.5475     1.3994    -1.7635	C.2	1	noname	-0.0577
10	C7     1.5573    -0.7597    -2.8287	C.2	1	noname	-0.0577
11	C8     1.9708     0.5669    -2.7930	C.2	1	noname	-0.0609
12	H1    -2.4012    -2.2793    -1.2022	H	1	noname	0.2214
13	H2    -0.3866    -0.4315     1.1826	H	1	noname	0.0762
14	H3    -0.2916    -2.5190     1.3659	H	1	noname	0.2116
15	H4     0.3788     1.5580     0.0377	H	1	noname	0.0626
16	H5     0.3963    -2.2941    -1.8628	H	1	noname	0.0626
17	H6     1.8717     2.4396    -1.7355	H	1	noname	0.0622
18	H7     1.8892    -1.4125    -3.6360	H	1	noname	0.0622
19	H8     2.6269     0.9544    -3.5724	H	1	noname	0.0622
@<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	2
7	6	8	1
8	7	9	1
9	8	10	2
10	9	11	2
11	10	11	1
12	3	12	1
13	4	13	1
14	5	14	1
15	7	15	1
16	8	16	1
17	9	17	1
18	10	18	1
19	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1