@<TRIPOS>MOLECULE
DB03018
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.6700    -1.1605     0.0000	N.3	1	noname	-0.1573
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.0467
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	-0.0781
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0815
5	C4     2.0850     1.2038     0.0000	C.2	1	noname	-0.0669
6	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0712
7	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0961
8	C7     3.5450     1.2038     0.0000	C.3	1	noname	-0.0018
9	C8     2.1200     3.6719     0.0000	C.3	1	noname	-0.0073
10	H1    -1.6800    -1.1605     0.0000	H	1	noname	0.1242
11	H2    -0.1650    -2.0352     0.0000	H	1	noname	0.1242
12	H3     1.9350    -0.9440     0.0000	H	1	noname	0.0642
13	H4    -1.7850     1.2038     0.0000	H	1	noname	0.0639
14	H5    -0.5450     3.3515     0.0000	H	1	noname	0.0626
15	H6     3.9083     1.2038     1.0277	H	1	noname	0.0280
16	H7     3.9083     0.3138    -0.5138	H	1	noname	0.0280
17	H8     3.9083     2.0938    -0.5138	H	1	noname	0.0280
18	H9     2.3017     3.9866     1.0277	H	1	noname	0.0280
19	H10     3.0724     3.5416    -0.5138	H	1	noname	0.0280
20	H11     1.5309     4.4316    -0.5138	H	1	noname	0.0280
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	5	8	1
8	6	7	1
9	7	9	1
10	1	10	1
11	1	11	1
12	3	12	1
13	4	13	1
14	6	14	1
15	8	15	1
16	8	16	1
17	8	17	1
18	9	18	1
19	9	19	1
20	9	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1