@<TRIPOS>MOLECULE
DB02362
17 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9450    -1.2038     0.0000	O.2	1	noname	-0.2605
2	C1    -0.6950    -1.2038     0.0000	C.2	1	noname	0.0768
3	O2    -0.0200    -2.3729     0.0000	O.3	1	noname	-0.2196
4	C2     0.0000     0.0000     0.0000	C.2	1	noname	-0.0383
5	C3     1.3900     0.0000     0.0000	C.2	1	noname	-0.0083
6	C4    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0083
7	C5     2.0850     1.2038     0.0000	C.2	1	noname	-0.0519
8	C6    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0519
9	C7     1.3900     2.4076     0.0000	C.2	1	noname	-0.0103
10	N1     2.0600     3.5680     0.0000	N.3	1	noname	-0.1518
11	H1     0.1400    -2.6500     0.9051	H	1	noname	0.2216
12	H2     1.9350    -0.9440     0.0000	H	1	noname	0.0631
13	H3    -1.7850     1.2038     0.0000	H	1	noname	0.0631
14	H4     3.1750     1.2038     0.0000	H	1	noname	0.0639
15	H5    -0.5450     3.3515     0.0000	H	1	noname	0.0639
16	H6     3.0700     3.5680     0.0000	H	1	noname	0.1242
17	H7     1.5550     4.4427     0.0000	H	1	noname	0.1242
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	2
8	7	9	2
9	8	9	1
10	9	10	1
11	3	11	1
12	5	12	1
13	6	13	1
14	7	14	1
15	8	15	1
16	10	16	1
17	10	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1