@<TRIPOS>MOLECULE
DB01775
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.8068     0.1042     0.5642	O.2	1	noname	-0.2806
2	C1     0.0772     0.2064    -0.4457	C.2	1	noname	0.1693
3	C2     0.6447     0.0213    -1.7781	C.3	1	noname	0.1041
4	C3    -1.3425     0.5107    -0.2927	C.3	1	noname	0.1041
5	O2     1.6670     0.9828    -1.9948	O.3	1	noname	-0.3884
6	O3    -1.4905     1.7603     0.3653	O.3	1	noname	-0.3884
7	H1     1.1337    -0.9528    -1.7888	H	1	noname	0.0647
8	H2    -0.1423     0.2441    -2.4985	H	1	noname	0.0647
9	H3    -1.7548     0.6412    -1.2933	H	1	noname	0.0647
10	H4    -1.7637    -0.2393     0.3768	H	1	noname	0.0647
11	H5     1.9981     1.2940    -1.1491	H	1	noname	0.2106
12	H6    -1.4745     1.6254     1.3156	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	3	7	1
7	3	8	1
8	4	9	1
9	4	10	1
10	5	11	1
11	6	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1