@<TRIPOS>MOLECULE
DB02418
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6089     1.0443    -0.4372	O.3	1	noname	-0.3906
2	C1     0.5453     0.2324    -0.5956	C.3	1	noname	0.0769
3	C2     0.1593    -1.0716    -1.2966	C.3	1	noname	0.0769
4	C3     1.1389    -0.0838     0.7787	C.3	1	noname	-0.0364
5	O2    -0.8022    -1.7634    -0.5134	O.3	1	noname	-0.3906
6	C4     1.4029    -1.9464    -1.4672	C.3	1	noname	-0.0364
7	H1    -0.7864     1.1692     0.4979	H	1	noname	0.2105
8	H2     1.2346     0.8209    -1.2011	H	1	noname	0.0624
9	H3    -0.3272    -0.8804    -2.2531	H	1	noname	0.0624
10	H4     1.1957    -1.1643     0.9101	H	1	noname	0.0257
11	H5     2.1390     0.3439     0.8496	H	1	noname	0.0257
12	H6     0.5050     0.3439     1.5554	H	1	noname	0.0257
13	H7    -0.6137    -1.6277     0.4180	H	1	noname	0.2105
14	H8     1.7919    -2.2201    -0.4865	H	1	noname	0.0257
15	H9     1.1393    -2.8491    -2.0184	H	1	noname	0.0257
16	H10     2.1634    -1.3933    -2.0184	H	1	noname	0.0257
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	1	7	1
7	2	8	1
8	3	9	1
9	4	10	1
10	4	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	6	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1