@<TRIPOS>MOLECULE
72941467
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.9823    -0.6869     0.0419	O.3	1	noname	-0.2190
2	O2     0.0044     1.3291     0.2699	O.2	1	noname	-0.2560
3	C1    -1.4055    -0.5370     0.4904	C.3	1	noname	0.0306
4	C2    -1.7901    -1.3787    -0.7281	C.3	1	noname	-0.0560
5	C3    -0.1041     0.0839     0.2619	C.2	1	noname	0.1346
6	H1    -2.1554     0.2383     0.6477	H	1	noname	0.0369
7	H2    -1.3534    -1.1763     1.3717	H	1	noname	0.0369
8	H3    -2.7617    -1.8422    -0.5575	H	1	noname	0.0236
9	H4    -1.8422    -0.7394    -1.6094	H	1	noname	0.0236
10	H5    -1.0402    -2.1540    -0.8854	H	1	noname	0.0236
11	H6     1.7139    -0.3540    -0.5186	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	5	1
2	1	11	1
3	2	5	2
4	3	4	1
5	3	5	1
6	3	6	1
7	3	7	1
8	4	8	1
9	4	9	1
10	4	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1