@<TRIPOS>MOLECULE
DB02412
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.0858     0.1148     0.3042	O.3	1	noname	-0.3813
2	C1     1.2058    -0.3365    -0.5238	C.3	1	noname	0.0467
3	C2    -0.3716     1.5046     0.2464	C.3	1	noname	0.0467
4	C3     2.1966     0.7651    -1.0012	C.3	1	noname	-0.0295
5	C4    -0.0130     2.2952    -1.0462	C.3	1	noname	-0.0295
6	C5     1.4610     2.0494    -1.4963	C.3	1	noname	-0.0489
7	H1     1.7706    -0.9983     0.1329	H	1	noname	0.0566
8	H2     0.7292    -0.7345    -1.4196	H	1	noname	0.0566
9	H3    -1.4585     1.4264     0.2707	H	1	noname	0.0566
10	H4     0.1582     1.9917     1.0650	H	1	noname	0.0566
11	H5     2.7670     1.0614    -0.1208	H	1	noname	0.0290
12	H6     2.7102     0.3543    -1.8704	H	1	noname	0.0290
13	H7    -0.6448     1.8884    -1.8358	H	1	noname	0.0290
14	H8    -0.0798     3.3511    -0.7843	H	1	noname	0.0290
15	H9     2.0244     2.8758    -1.0630	H	1	noname	0.0268
16	H10     1.4049     1.9365    -2.5790	H	1	noname	0.0268
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	6	1
7	2	7	1
8	2	8	1
9	3	9	1
10	3	10	1
11	4	11	1
12	4	12	1
13	5	13	1
14	5	14	1
15	6	15	1
16	6	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1