@<TRIPOS>MOLECULE
DB01955
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.4600    -1.4425     0.0000	O.3	1	noname	-0.3962
2	C1     2.0400    -1.4425     0.0000	C.3	1	noname	0.0433
3	C2     1.5300     0.0000     0.0000	C.3	1	noname	-0.0277
4	C3     0.0000     0.0000     0.0000	C.3	1	noname	-0.0277
5	C4    -0.5100     1.4425     0.0000	C.3	1	noname	0.0433
6	O2    -1.9300     1.4425     0.0000	O.3	1	noname	-0.3962
7	H1     3.7800    -1.4425     0.9051	H	1	noname	0.2100
8	H2     1.7492    -1.9034    -0.9440	H	1	noname	0.0563
9	H3     1.7492    -1.9034     0.9440	H	1	noname	0.0563
10	H4     1.8447     0.4450     0.9440	H	1	noname	0.0291
11	H5     1.8447     0.4450    -0.9440	H	1	noname	0.0291
12	H6    -0.3147    -0.4450    -0.9440	H	1	noname	0.0291
13	H7    -0.3147    -0.4450     0.9440	H	1	noname	0.0291
14	H8    -0.2192     1.9034     0.9440	H	1	noname	0.0563
15	H9    -0.2192     1.9034    -0.9440	H	1	noname	0.0563
16	H10    -2.2500     1.4425     0.9051	H	1	noname	0.2100
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	4	5	1
5	5	6	1
6	1	7	1
7	2	8	1
8	2	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	5	14	1
14	5	15	1
15	6	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1