@<TRIPOS>MOLECULE
DB03705
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.6528    -1.3243    -0.3784	O.2	1	noname	-0.1345
2	N1    -0.6438    -1.1863     0.1874	N.2	1	noname	0.0351
3	O2    -0.1580    -2.1435     0.8568	O.3	1	noname	-0.1345
4	C1    -0.0148    -0.0443     0.1308	C.2	1	noname	0.1799
5	C2     1.4048     0.0570     0.2209	C.2	1	noname	0.0336
6	C3    -0.6930     1.2003    -0.0261	C.2	1	noname	0.1193
7	N2     2.0455     1.2703     0.1588	N.2	1	noname	-0.2108
8	N3     2.1315    -1.0590     0.3699	N.3	1	noname	-0.1042
9	O3    -1.9399     1.2083    -0.1138	O.2	1	noname	-0.2684
10	N4    -0.0097     2.3904    -0.0832	N.3	1	noname	0.0550
11	C4     1.3665     2.4632     0.0065	C.2	1	noname	-0.0784
12	C5     3.0228    -1.1877    -0.7151	C.3	1	noname	-0.0100
13	N5     2.0124     3.6358    -0.0517	N.3	1	noname	-0.1235
14	H1     2.0269    -1.6865     1.1543	H	1	noname	0.1293
15	H2    -0.5388     3.2434    -0.1952	H	1	noname	0.1400
16	H3     3.1929    -2.2443    -0.9222	H	1	noname	0.0396
17	H4     2.5945    -0.7092    -1.5959	H	1	noname	0.0396
18	H5     3.9699    -0.7092    -0.4661	H	1	noname	0.0396
19	H6     3.0219     3.6557    -0.0736	H	1	noname	0.1268
20	H7     1.4897     4.4997    -0.0736	H	1	noname	0.1268
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	5	8	1
8	6	9	2
9	6	10	1
10	7	11	2
11	8	12	1
12	10	11	1
13	11	13	1
14	8	14	1
15	10	15	1
16	12	16	1
17	12	17	1
18	12	18	1
19	13	19	1
20	13	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1