@<TRIPOS>MOLECULE
DB01849
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.9784    -1.2126    -0.0279	O.2	1	noname	-0.2869
2	C1    -0.2277    -0.2132    -0.0109	C.2	1	noname	-0.0019
3	N1    -0.7622     1.1752     0.1600	N.3	1	noname	0.0757
4	N2     1.2577    -0.3362    -0.1601	N.3	1	noname	-0.0673
5	C2     0.0993     2.2153    -0.4660	C.2	1	noname	0.0852
6	C3     2.0102     0.7686     0.4926	C.3	1	noname	0.0122
7	O2    -0.3238     3.0316    -1.3128	O.2	1	noname	-0.2879
8	C4     1.5773     2.1941     0.0304	C.3	1	noname	0.0347
9	H1    -1.6195     1.3890     0.6493	H	1	noname	0.1414
10	H2     1.7093    -1.0926    -0.6542	H	1	noname	0.1323
11	H3     1.7574     0.6924     1.5502	H	1	noname	0.0438
12	H4     3.0419     0.6342     0.1678	H	1	noname	0.0438
13	H5     2.1941     2.4356    -0.8352	H	1	noname	0.0374
14	H6     1.6111     2.8269     0.9173	H	1	noname	0.0374
@<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	2
7	5	8	1
8	6	8	1
9	3	9	1
10	4	10	1
11	6	11	1
12	6	12	1
13	8	13	1
14	8	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1