@<TRIPOS>MOLECULE
DB03430
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5374    -1.2258    -0.2397	O.3	1	noname	-0.2861
2	C1     0.0299    -0.0121    -0.0733	C.2	1	noname	-0.0009
3	C2     1.4052     0.1368    -0.2095	C.2	1	noname	-0.0278
4	C3    -0.7613     1.0886     0.2342	C.2	1	noname	-0.0278
5	C4     1.9893     1.3865    -0.0381	C.2	1	noname	-0.0360
6	C5    -0.1772     2.3383     0.4055	C.2	1	noname	-0.0360
7	C6     1.1981     2.4872     0.2693	C.2	1	noname	-0.0487
8	C7     1.8116     3.7998     0.4493	C.3	1	noname	0.1655
9	O2     1.8539     4.4774    -0.7978	O.3	1	noname	-0.3737
10	C8     3.0782     3.6473     0.9264	C.1	1	noname	0.0860
11	N1     4.1457     3.5189     1.3285	N.1	1	noname	-0.1819
12	H1    -0.7191    -1.6145     0.6191	H	1	noname	0.2181
13	H2     2.0256    -0.7263    -0.4506	H	1	noname	0.0650
14	H3    -1.8397     0.9718     0.3410	H	1	noname	0.0650
15	H4     3.0677     1.5033    -0.1449	H	1	noname	0.0627
16	H5    -0.7976     3.2014     0.6467	H	1	noname	0.0627
17	H6     1.2764     4.4057     1.1804	H	1	noname	0.0817
18	H7     1.8781     3.8348    -1.5106	H	1	noname	0.2123
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	7	8	1
9	8	9	1
10	8	10	1
11	10	11	3
12	1	12	1
13	3	13	1
14	4	14	1
15	5	15	1
16	6	16	1
17	8	17	1
18	9	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1