@<TRIPOS>MOLECULE
DB02121
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0850    -1.0825     0.0000	O.2	1	noname	-0.2985
2	C1     1.4600     0.0000     0.0000	C.2	1	noname	0.0325
3	N1     2.1300     1.1605     0.0000	N.3	1	noname	-0.0909
4	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.0207
5	C3    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0479
6	C4    -2.0400     1.4425     0.0000	C.3	1	noname	-0.0649
7	H1     3.1400     1.1605     0.0000	H	1	noname	0.1271
8	H2     1.6250     2.0352     0.0000	H	1	noname	0.1271
9	H3    -0.2998    -0.4552    -0.9440	H	1	noname	0.0360
10	H4    -0.2998    -0.4552     0.9440	H	1	noname	0.0360
11	H5    -0.1953     1.8875     0.9440	H	1	noname	0.0268
12	H6    -0.1953     1.8875    -0.9440	H	1	noname	0.0268
13	H7    -2.4033     1.4425     1.0277	H	1	noname	0.0230
14	H8    -2.4033     2.3325    -0.5138	H	1	noname	0.0230
15	H9    -2.4033     0.5525    -0.5138	H	1	noname	0.0230
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	5	6	1
6	3	7	1
7	3	8	1
8	4	9	1
9	4	10	1
10	5	11	1
11	5	12	1
12	6	13	1
13	6	14	1
14	6	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1