@<TRIPOS>MOLECULE
DB04380
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -2.2393     2.2136     0.7245	O.2	1	noname	-0.2940
2	C1    -1.5583     1.3502     0.1300	C.2	1	noname	-0.0403
3	N1    -0.5224     0.7697     0.7508	N.3	1	noname	-0.0629
4	N2    -1.8643     1.0052    -1.1282	N.3	1	noname	-0.0824
5	C2     0.2458    -0.2041     0.0801	C.3	1	noname	0.1110
6	N3     1.3092     0.4232    -0.6008	N.3	1	noname	-0.0629
7	C3     0.7821    -1.1540     1.0506	C.2	1	noname	-0.0559
8	C4     1.4141     0.3069    -1.9316	C.2	1	noname	-0.0403
9	O2     0.4900    -2.3664     0.9656	O.2	1	noname	-0.4699
10	O3     1.5935    -0.7229     2.0396	O.3	1	noname	-0.4699
11	O4     2.3569     0.8629    -2.5352	O.2	1	noname	-0.2940
12	N4     0.5082    -0.4055    -2.6153	N.3	1	noname	-0.0824
13	H1    -0.3258     1.0584     1.6985	H	1	noname	0.1336
14	H2    -2.8295     0.8752    -1.3957	H	1	noname	0.1285
15	H3    -1.1297     0.8752    -1.8091	H	1	noname	0.1285
16	H4    -0.3893    -0.7013    -0.6530	H	1	noname	0.0627
17	H5     2.0128     0.9688    -0.1238	H	1	noname	0.1336
18	H6    -0.3739     0.0135    -2.8730	H	1	noname	0.1285
19	H7     0.7075    -1.3616    -2.8730	H	1	noname	0.1285
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	5	6	1
6	5	7	1
7	6	8	1
8	7	9	2
9	7	10	1
10	8	11	2
11	8	12	1
12	3	13	1
13	4	14	1
14	4	15	1
15	5	16	1
16	6	17	1
17	12	18	1
18	12	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1