@<TRIPOS>MOLECULE
DB04074
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.3772    -0.4814     0.3457	O.2	1	noname	-0.2342
2	C1     1.2063    -0.0695     0.4939	C.2	1	noname	0.1660
3	O2     0.9663     1.0268     1.2442	O.3	1	noname	-0.2013
4	C2     0.1515    -0.7403    -0.1139	C.2	1	noname	0.2125
5	O3     0.3347    -1.3477    -1.1910	O.2	1	noname	-0.2574
6	C3    -1.1705    -0.7356     0.5057	C.3	1	noname	0.0224
7	C4    -1.2936    -1.9298     1.4541	C.3	1	noname	-0.0553
8	C5    -2.2433    -0.8344    -0.5807	C.3	1	noname	-0.0553
9	H1     1.0170     0.7953     2.1744	H	1	noname	0.2217
10	H2    -1.2617     0.2025     1.0532	H	1	noname	0.0383
11	H3    -1.2575    -1.5797     2.4857	H	1	noname	0.0238
12	H4    -2.2407    -2.4390     1.2761	H	1	noname	0.0238
13	H5    -0.4701    -2.6215     1.2761	H	1	noname	0.0238
14	H6    -2.4514    -1.8834    -0.7915	H	1	noname	0.0238
15	H7    -3.1547    -0.3452    -0.2370	H	1	noname	0.0238
16	H8    -1.8881    -0.3452    -1.4877	H	1	noname	0.0238
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	6	7	1
7	6	8	1
8	3	9	1
9	6	10	1
10	7	11	1
11	7	12	1
12	7	13	1
13	8	14	1
14	8	15	1
15	8	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1