@<TRIPOS>MOLECULE
DB03153
14 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.2613    -1.7784     1.8503	O.3	1	noname	-0.2382
2	C1    -0.6496    -0.6096     1.2974	C.2	1	noname	0.1249
3	N1    -1.8622    -0.0289     1.6227	N.2	1	noname	-0.1789
4	C2     0.1631     0.0646     0.3684	C.2	1	noname	0.1099
5	C3    -2.2961     1.1719     1.1092	C.2	1	noname	0.0684
6	N2     1.3153    -0.2065    -0.1803	N.2	1	noname	-0.1463
7	C4    -0.2941     1.2801    -0.1132	C.2	1	noname	0.0887
8	N3    -1.4851     1.8453     0.2299	N.2	1	noname	-0.2116
9	N4     1.6398     0.7153    -0.9277	N.2	1	noname	-0.1685
10	C5     0.7204     1.7613    -1.0260	C.3	1	noname	0.1050
11	H1    -0.2861    -1.7036     2.8071	H	1	noname	0.2199
12	H2    -3.2650     1.5823     1.3938	H	1	noname	0.1062
13	H3     0.3186     1.7701    -2.0391	H	1	noname	0.0602
14	H4     1.1789     2.6601    -0.6137	H	1	noname	0.0602
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	2
7	5	8	2
8	6	9	2
9	7	10	1
10	7	8	1
11	9	10	1
12	1	11	1
13	5	12	1
14	10	13	1
15	10	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1