@<TRIPOS>MOLECULE
DB03293
19 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6372    -3.4444     0.0693	O.2	1	noname	-0.2814
2	C1    -0.0179    -2.3590     0.0951	C.2	1	noname	0.0283
3	N1     1.3659    -2.3352     0.1236	N.3	1	noname	0.0848
4	N2    -0.6955    -1.1653     0.0956	N.3	1	noname	0.0364
5	C2     2.1162    -1.1874     0.1565	C.2	1	noname	0.0752
6	C3     0.0129     0.0037     0.0905	C.2	1	noname	-0.0516
7	O2     3.3642    -1.2232     0.2158	O.2	1	noname	-0.2797
8	C4     1.4114     0.0391     0.1203	C.2	1	noname	0.0187
9	N3    -0.4152     1.2796    -0.0185	N.3	1	noname	0.0391
10	N4     1.8180     1.3092     0.0258	N.3	1	noname	0.0512
11	C5     0.6901     2.0491    -0.0754	C.2	1	noname	0.0189
12	C6    -1.7539     1.7201    -0.0637	C.3	1	noname	0.0017
13	O3     0.6747     3.2922    -0.2055	O.2	1	noname	-0.2827
14	H1     1.8619    -3.2151     0.1202	H	1	noname	0.1418
15	H2    -1.7053    -1.1474     0.0998	H	1	noname	0.1395
16	H3     2.7727     1.6390     0.0299	H	1	noname	0.1387
17	H4    -2.1302     1.8439     0.9517	H	1	noname	0.0404
18	H5    -1.8051     2.6738    -0.5889	H	1	noname	0.0404
19	H6    -2.3614     0.9830    -0.5889	H	1	noname	0.0404
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	2
7	5	8	1
8	6	9	1
9	6	8	2
10	8	10	1
11	9	11	1
12	9	12	1
13	10	11	1
14	11	13	2
15	3	14	1
16	4	15	1
17	10	16	1
18	12	17	1
19	12	18	1
20	12	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1