@<TRIPOS>MOLECULE
DB01303
20 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6372    -3.4444     0.0693	O.2	1	noname	-0.2663
2	C1    -0.0179    -2.3590     0.0951	C.2	1	noname	0.0809
3	N1     1.3659    -2.3352     0.1236	N.3	1	noname	0.0891
4	N2    -0.6955    -1.1653     0.0956	N.3	1	noname	-0.1403
5	C2     2.1162    -1.1874     0.1565	C.2	1	noname	0.0239
6	C3     2.0476    -3.5695     0.1185	C.3	1	noname	0.0033
7	C4     0.0129     0.0037     0.0905	C.2	1	noname	-0.0623
8	C5    -2.1053    -1.1452     0.1014	C.3	1	noname	-0.0034
9	O2     3.3642    -1.2232     0.2158	O.2	1	noname	-0.2946
10	C6     1.4114     0.0391     0.1203	C.2	1	noname	-0.1334
11	N3    -0.4152     1.2796    -0.0185	N.2	1	noname	-0.3679
12	N4     1.8180     1.3092     0.0258	N.3	1	noname	-0.0871
13	C7     0.6901     2.0491    -0.0754	C.2	1	noname	-0.1541
14	H1     2.2250    -3.8908     1.1449	H	1	noname	0.0404
15	H2     1.4433    -4.3162    -0.3966	H	1	noname	0.0404
16	H3     3.0014    -3.4556    -0.3966	H	1	noname	0.0404
17	H4    -2.4644    -1.1401     1.1306	H	1	noname	0.0398
18	H5    -2.4580    -0.2501    -0.4109	H	1	noname	0.0398
19	H6    -2.4834    -2.0299    -0.4109	H	1	noname	0.0398
20	H7     0.6738     3.1330    -0.1889	H	1	noname	0.0714
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	5	9	2
9	5	10	1
10	7	11	1
11	7	10	2
12	10	12	1
13	11	13	2
14	12	13	1
15	6	14	1
16	6	15	1
17	6	16	1
18	8	17	1
19	8	18	1
20	8	19	1
21	13	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1