@<TRIPOS>MOLECULE
DB03074
18 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -2.0827    -1.2349     0.0555	O.3	1	noname	-0.2551
2	C1    -0.7332    -1.1995     0.0605	C.2	1	noname	0.0372
3	N1     0.0132    -2.3478     0.0818	N.2	1	noname	-0.1785
4	C2    -0.0249     0.0261     0.0440	C.2	1	noname	0.0313
5	C3     1.3918    -2.3727     0.0912	C.2	1	noname	0.0389
6	C4     1.3725     0.0013     0.0673	C.2	1	noname	-0.0490
7	C5    -0.4508     1.3442    -0.0361	C.2	1	noname	0.0274
8	N2     2.0370    -3.5070     0.0995	N.2	1	noname	-0.2391
9	N3     2.0720    -1.1799     0.0917	N.3	1	noname	0.0821
10	N4     1.8121     1.2775     0.0361	N.3	1	noname	-0.0355
11	C6    -1.6645     1.7833    -0.0935	C.1	1	noname	0.0747
12	C7     0.7329     2.0895    -0.0408	C.2	1	noname	-0.0633
13	N5    -2.7430     2.1734    -0.1444	N.1	1	noname	-0.1811
14	H1    -2.4059    -1.2434     0.9594	H	1	noname	0.2199
15	H2     2.2005    -3.7943     1.0538	H	1	noname	0.1893
16	H3     3.0818    -1.1713     0.1100	H	1	noname	0.0682
17	H4     2.7775     1.5726     0.0652	H	1	noname	0.1522
18	H5     0.8058     3.1756    -0.0976	H	1	noname	0.0803
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	4	7	1
7	5	8	2
8	5	9	1
9	6	10	1
10	6	9	1
11	7	11	1
12	7	12	2
13	10	12	1
14	11	13	3
15	1	14	1
16	8	15	1
17	9	16	1
18	10	17	1
19	12	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1