@<TRIPOS>MOLECULE
DB02751
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.1256    -1.6049     0.0000	O.2	1	noname	-0.2506
2	C1     1.8967    -1.3765     0.0000	C.2	1	noname	0.1423
3	O2     1.0194    -2.4026     0.0000	O.3	1	noname	-0.2148
4	C2     1.4100     0.0000     0.0000	C.3	1	noname	0.0884
5	N1     0.0000     0.0000     0.0000	N.3	1	noname	-0.1181
6	C3    -0.4367     1.2351     0.0000	C.2	1	noname	-0.1432
7	N2    -1.6902     1.4681     0.0000	N.2	1	noname	-0.2740
8	N3     0.4146     2.2308     0.0000	N.3	1	noname	-0.1340
9	H1     0.8115    -2.6458     0.9051	H	1	noname	0.2213
10	H2     1.7136     0.4526     0.9440	H	1	noname	0.0540
11	H3     1.7136     0.4526    -0.9440	H	1	noname	0.0540
12	H4    -0.6252    -0.7933     0.0000	H	1	noname	0.1312
13	H5    -2.0212     1.5296     0.9522	H	1	noname	0.1898
14	H6     1.4076     2.0462     0.0000	H	1	noname	0.1267
15	H7     0.0779     3.1830     0.0000	H	1	noname	0.1267
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	5	6	1
6	6	7	2
7	6	8	1
8	3	9	1
9	4	10	1
10	4	11	1
11	5	12	1
12	7	13	1
13	8	14	1
14	8	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1