@<TRIPOS>MOLECULE
DB03943
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0519    -2.4516     0.2600	O.2	1	noname	-0.2495
2	C1     1.9264    -1.2281     0.4834	C.2	1	noname	0.1439
3	O2     2.4859    -0.6821     1.5840	O.3	1	noname	-0.2139
4	C2     1.1746    -0.3897    -0.4458	C.3	1	noname	0.0995
5	N1     2.0488     0.6555    -0.9757	N.3	1	noname	-0.3190
6	C3    -0.0039     0.2542     0.2873	C.3	1	noname	0.0457
7	C4    -0.7556     1.0926    -0.6420	C.2	1	noname	0.0335
8	O3    -1.7648     1.7150    -0.2460	O.2	1	noname	-0.2978
9	N2    -0.3638     1.1950    -1.9193	N.3	1	noname	-0.0903
10	H1     2.7845    -1.3804     2.1712	H	1	noname	0.2213
11	H2     0.8463    -1.0140    -1.2768	H	1	noname	0.0576
12	H3     3.0217     0.4554    -1.1587	H	1	noname	0.1192
13	H4     1.6798     1.5777    -1.1587	H	1	noname	0.1192
14	H5    -0.6822    -0.5450     0.5859	H	1	noname	0.0382
15	H6     0.4052     0.9307     1.0377	H	1	noname	0.0382
16	H7    -1.0524     1.2335    -2.6572	H	1	noname	0.1271
17	H8     0.6201     1.2335    -2.1442	H	1	noname	0.1271
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	6	7	1
7	7	8	2
8	7	9	1
9	3	10	1
10	4	11	1
11	5	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	9	16	1
16	9	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1