@<TRIPOS>MOLECULE
DB03407
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.2648    -1.3882    -0.4440	O.2	1	noname	-0.1448
2	N1    -1.0038    -0.6807     0.4440	N.2	1	noname	-0.0169
3	O2    -1.7325    -0.6680     1.4779	O.3	1	noname	-0.1448
4	C1     0.0404     0.0987     0.3721	C.2	1	noname	0.0280
5	C2     1.1481    -0.2902    -0.3721	C.2	1	noname	0.0610
6	C3     0.0450     1.3179     1.0398	C.2	1	noname	0.0234
7	C4     2.2603     0.5400    -0.4487	C.2	1	noname	0.0496
8	C5     1.1572     2.1480     0.9633	C.2	1	noname	0.0033
9	O3     3.3361     0.1623    -1.1715	O.3	1	noname	-0.2735
10	C6     2.2649     1.7591     0.2190	C.2	1	noname	0.0538
11	O4     3.3451     2.5654     0.1447	O.3	1	noname	-0.2731
12	H1     1.1445    -1.2462    -0.8957	H	1	noname	0.0675
13	H2    -0.8236     1.6228     1.6235	H	1	noname	0.0648
14	H3     1.1608     3.1040     1.4869	H	1	noname	0.0651
15	H4     4.0484    -0.0878    -0.5784	H	1	noname	0.2183
16	H5     3.6411     2.7864     1.0308	H	1	noname	0.2183
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	2
8	7	9	1
9	7	10	2
10	8	10	1
11	10	11	1
12	5	12	1
13	6	13	1
14	8	14	1
15	9	15	1
16	11	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1