@<TRIPOS>MOLECULE
DB03304
22 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9991    -0.8963     0.1724	O.2	1	noname	-0.2859
2	C1    -0.7525    -0.9726     0.1199	C.2	1	noname	0.0619
3	N1    -0.1126    -2.1792     0.0183	N.3	1	noname	0.0433
4	C2     0.0622     0.1844     0.1628	C.2	1	noname	0.0442
5	C3     1.2574    -2.3243    -0.0400	C.2	1	noname	-0.0810
6	C4     1.4514     0.0367     0.1174	C.2	1	noname	-0.0046
7	C5    -0.2460     1.5367     0.2034	C.2	1	noname	0.0044
8	N2     2.0418    -1.1989     0.0186	N.2	1	noname	-0.2175
9	N3     1.8119    -3.5391    -0.1517	N.3	1	noname	-0.1236
10	N4     2.0027     1.2683     0.1623	N.3	1	noname	-0.0127
11	C6     0.9989     2.1745     0.1989	C.2	1	noname	-0.0813
12	C7    -1.5687     2.1535     0.2420	C.3	1	noname	0.0200
13	N5    -2.3221     1.7663    -0.9496	N.3	1	noname	-0.3264
14	H1    -0.6845    -3.0110    -0.0157	H	1	noname	0.1400
15	H2     1.2252    -4.3601    -0.1937	H	1	noname	0.1268
16	H3     2.8166    -3.6336    -0.1937	H	1	noname	0.1268
17	H4     2.9912     1.4753     0.1676	H	1	noname	0.1537
18	H5     1.1671     3.2512     0.2212	H	1	noname	0.0793
19	H6    -2.0904     1.7250     1.0977	H	1	noname	0.0477
20	H7    -1.4149     3.2309     0.1812	H	1	noname	0.0477
21	H8    -3.3216     1.6325    -0.8938	H	1	noname	0.1187
22	H9    -1.8429     1.6325    -1.8286	H	1	noname	0.1187
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
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	8	1
11	7	11	2
12	7	12	1
13	10	11	1
14	12	13	1
15	3	14	1
16	9	15	1
17	9	16	1
18	10	17	1
19	11	18	1
20	12	19	1
21	12	20	1
22	13	21	1
23	13	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1