@<TRIPOS>MOLECULE
73456693
14 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.9072     1.7038    -0.2019	O.2	1	noname	-0.2527
2	O2    -0.5106    -2.3617     0.2152	O.3	1	noname	-0.7966
3	O3    -4.0088     0.8467     0.0673	O.3	1	noname	-0.7656
4	N1     1.3808    -0.0021     0.0266	N.3	1	noname	-0.1152
5	N2     0.6505     2.1103    -0.0175	N.3	1	noname	-0.0926
6	N3    -1.7653     1.6027     0.0988	N.2	1	noname	-0.2694
7	N4    -2.2211    -0.7165     0.1247	N.2	1	noname	-0.2767
8	C1     0.0436    -0.0109     0.1174	C.2	1	noname	-0.0078
9	C2    -0.4268     1.3049     0.0872	C.2	1	noname	0.0539
10	C3     1.7312     1.2999    -0.0735	C.2	1	noname	0.1285
11	C4    -0.8982    -1.0699     0.1542	C.2	1	noname	0.0490
12	C5    -2.6849     0.5841     0.0965	C.2	1	noname	0.0665
13	H1     1.9736    -0.7699     0.0318	H	1	noname	0.1386
14	H2     0.6498     3.0799    -0.0467	H	1	noname	0.1401
@<TRIPOS>BOND
1	1	10	2
2	2	11	1
3	3	12	1
4	4	8	1
5	4	10	1
6	4	13	1
7	5	9	1
8	5	10	1
9	5	14	1
10	6	9	1
11	6	12	2
12	7	11	2
13	7	12	1
14	8	9	2
15	8	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1