@<TRIPOS>MOLECULE
DB01749
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0033    -1.3388     0.0000	O.3	1	noname	-0.3821
2	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.0697
3	C2     3.4233    -1.3388     0.0000	C.3	1	noname	0.0357
4	C3     0.0000     0.0000     0.0000	C.3	1	noname	0.0697
5	O2    -0.4733     1.3388     0.0000	O.3	1	noname	-0.3821
6	C4    -1.8933     1.3388     0.0000	C.3	1	noname	0.0357
7	H1     1.8677     0.4278     0.9440	H	1	noname	0.0590
8	H2     1.8677     0.4278    -0.9440	H	1	noname	0.0590
9	H3     3.7867    -1.3388     1.0277	H	1	noname	0.0529
10	H4     3.7867    -2.2288    -0.5138	H	1	noname	0.0529
11	H5     3.7867    -0.4488    -0.5138	H	1	noname	0.0529
12	H6    -0.3377    -0.4278    -0.9440	H	1	noname	0.0590
13	H7    -0.3377    -0.4278     0.9440	H	1	noname	0.0590
14	H8    -2.2567     1.3388     1.0277	H	1	noname	0.0529
15	H9    -2.2567     2.2288    -0.5138	H	1	noname	0.0529
16	H10    -2.2567     0.4488    -0.5138	H	1	noname	0.0529
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	4	5	1
5	5	6	1
6	2	7	1
7	2	8	1
8	3	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	6	14	1
14	6	15	1
15	6	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1