@<TRIPOS>MOLECULE
DB03127
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -1.9550    -1.1778     0.0000	N.2	1	noname	0.1637
2	C1    -0.6800    -1.1778     0.0000	C.2	1	noname	-0.0004
3	N2    -0.0250    -2.3123     0.0000	N.3	1	noname	-0.1010
4	C2     0.0000     0.0000     0.0000	C.2	1	noname	-0.0103
5	C3     1.3900     0.0000     0.0000	C.2	1	noname	-0.0230
6	C4    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0230
7	C5     2.0850     1.2038     0.0000	C.2	1	noname	-0.0496
8	C6    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0496
9	C7     1.3900     2.4076     0.0000	C.2	1	noname	-0.0533
10	H1    -2.4600    -0.3031     0.0000	H	1	noname	0.2870
11	H2    -2.4600    -2.0525     0.0000	H	1	noname	0.2870
12	H3    -0.5300    -3.1870     0.0000	H	1	noname	0.1297
13	H4     0.9850    -2.3123     0.0000	H	1	noname	0.1297
14	H5     1.9350    -0.9440     0.0000	H	1	noname	0.0631
15	H6    -1.7850     1.2038     0.0000	H	1	noname	0.0631
16	H7     3.1750     1.2038     0.0000	H	1	noname	0.0622
17	H8    -0.5450     3.3515     0.0000	H	1	noname	0.0622
18	H9     1.9350     3.3515     0.0000	H	1	noname	0.0622
@<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	1	10	1
11	1	11	1
12	3	12	1
13	3	13	1
14	5	14	1
15	6	15	1
16	7	16	1
17	8	17	1
18	9	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1