@<TRIPOS>MOLECULE
DB02060
17 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.2136     2.1030    -1.0000	O.2	1	noname	-0.2995
2	C1     0.7063     1.2237    -0.2706	C.2	1	noname	0.1325
3	C2     1.4585    -0.0321     0.2408	C.3	1	noname	0.0060
4	C3    -0.7574     1.2465     0.2408	C.3	1	noname	0.0060
5	C4     0.7427    -1.3376    -0.2368	C.3	1	noname	-0.0464
6	C5    -1.5293    -0.0265    -0.2367	C.3	1	noname	-0.0464
7	C6    -0.7938    -1.3760     0.1028	C.3	1	noname	-0.0524
8	H1     2.4378    -0.0197    -0.2376	H	1	noname	0.0346
9	H2     1.3828    -0.0140     1.3280	H	1	noname	0.0346
10	H3    -0.7038     1.1900     1.3280	H	1	noname	0.0346
11	H4    -1.2367     2.1005    -0.2377	H	1	noname	0.0346
12	H5     0.8099    -1.3308    -1.3247	H	1	noname	0.0271
13	H6     1.1965    -2.1490     0.3323	H	1	noname	0.0271
14	H7    -2.4589    -0.0396     0.3324	H	1	noname	0.0271
15	H8    -1.5572     0.0351    -1.3246	H	1	noname	0.0271
16	H9    -1.2287    -2.1296    -0.5538	H	1	noname	0.0267
17	H10    -0.8605    -1.4917     1.1846	H	1	noname	0.0267
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	1
7	6	7	1
8	3	8	1
9	3	9	1
10	4	10	1
11	4	11	1
12	5	12	1
13	5	13	1
14	6	14	1
15	6	15	1
16	7	16	1
17	7	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1