@<TRIPOS>MOLECULE
DB03724
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     0.4155    -0.2778    -0.5325	S.3	1	noname	-0.1707
2	C1     2.1746    -0.1356    -0.3851	C.2	1	noname	0.0821
3	C2     0.0972     0.3615    -2.1491	C.2	1	noname	0.0534
4	N1     2.4630     0.4024    -1.5915	N.2	1	noname	-0.2114
5	C3     3.0581    -0.4954     0.7201	C.3	1	noname	0.0829
6	C4     1.4384     0.6504    -2.4682	C.2	1	noname	0.0342
7	N2     2.9362    -1.9261     0.9955	N.3	1	noname	-0.3198
8	C5     4.5048    -0.1701     0.3431	C.3	1	noname	0.0729
9	O1     5.3642    -0.5201     1.4180	O.3	1	noname	-0.3912
10	C6     4.6324     1.3271     0.0549	C.3	1	noname	-0.0370
11	H1    -0.7499     0.5403    -2.8114	H	1	noname	0.0756
12	H2     2.7344     0.0516     1.6056	H	1	noname	0.0566
13	H3     1.6944     1.0843    -3.4348	H	1	noname	0.0848
14	H4     2.0226    -2.3460     1.0907	H	1	noname	0.1191
15	H5     3.7657    -2.4945     1.0907	H	1	noname	0.1191
16	H6     4.8396    -0.7685    -0.5041	H	1	noname	0.0618
17	H7     5.4186    -1.4761     1.4860	H	1	noname	0.2105
18	H8     4.6791     1.8755     0.9957	H	1	noname	0.0257
19	H9     5.5413     1.5106    -0.5182	H	1	noname	0.0257
20	H10     3.7677     1.6617    -0.5182	H	1	noname	0.0257
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	2
4	2	5	1
5	3	6	2
6	4	6	1
7	5	7	1
8	5	8	1
9	8	9	1
10	8	10	1
11	3	11	1
12	5	12	1
13	6	13	1
14	7	14	1
15	7	15	1
16	8	16	1
17	9	17	1
18	10	18	1
19	10	19	1
20	10	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1