@<TRIPOS>MOLECULE
DB04364
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.1811    -0.8601     0.3901	O.2	1	noname	-0.2901
2	C1     1.4547    -0.1602    -0.3482	C.2	1	noname	0.1508
3	C2     0.0164    -0.0939    -0.1061	C.3	1	noname	0.1092
4	C3     2.0444     0.5909    -1.4526	C.3	1	noname	-0.0030
5	O2    -0.3581     1.2507     0.1549	O.3	1	noname	-0.3855
6	C4    -0.7324    -0.6016    -1.3399	C.3	1	noname	-0.0318
7	H1    -0.2166    -0.6642     0.7931	H	1	noname	0.0679
8	H2     2.4403    -0.1034    -2.1937	H	1	noname	0.0311
9	H3     1.2816     1.2184    -1.9135	H	1	noname	0.0311
10	H4     2.8517     1.2184    -1.0750	H	1	noname	0.0311
11	H5    -0.3979     1.3935     1.1034	H	1	noname	0.2110
12	H6    -0.7333    -1.6916    -1.3414	H	1	noname	0.0261
13	H7    -1.7595    -0.2374    -1.3169	H	1	noname	0.0261
14	H8    -0.2379    -0.2374    -2.2404	H	1	noname	0.0261
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	3	7	1
7	4	8	1
8	4	9	1
9	4	10	1
10	5	11	1
11	6	12	1
12	6	13	1
13	6	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1