@<TRIPOS>MOLECULE
DB02606
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.5734     1.0737     0.2791	O.3	1	noname	-0.3933
2	C1     1.5856    -0.2607    -0.2063	C.3	1	noname	0.0510
3	C2     0.1594    -0.6886    -0.5579	C.3	1	noname	-0.0301
4	C3     2.4648    -0.3409    -1.4558	C.3	1	noname	-0.0390
5	C4    -0.7199    -0.6084     0.6917	C.3	1	noname	-0.0629
6	H1     1.5734     1.0651     1.2390	H	1	noname	0.2104
7	H2     1.9928    -0.8624     0.6063	H	1	noname	0.0597
8	H3    -0.2260     0.0491    -1.2617	H	1	noname	0.0290
9	H4     0.2073    -1.7399    -0.8420	H	1	noname	0.0290
10	H5     2.6426    -1.3862    -1.7085	H	1	noname	0.0256
11	H6     1.9613     0.1532    -2.2867	H	1	noname	0.0256
12	H7     3.4170     0.1532    -1.2624	H	1	noname	0.0256
13	H8    -0.9596    -1.6157     1.0325	H	1	noname	0.0231
14	H9    -0.1853    -0.0763     1.4785	H	1	noname	0.0231
15	H10    -1.6410    -0.0763     0.4543	H	1	noname	0.0231
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	1	6	1
6	2	7	1
7	3	8	1
8	3	9	1
9	4	10	1
10	4	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	5	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1