@<TRIPOS>MOLECULE
DB02361
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     2.1318     0.1748     0.1016	S.3	1	noname	-0.0939
2	S2     2.7867    -1.4884    -0.9423	S.3	1	noname	-0.0956
3	C1     0.4170    -0.0630     0.5945	C.3	1	noname	0.0285
4	C2     2.6609    -2.9443     0.1087	C.3	1	noname	-0.0079
5	C3    -0.0670     1.1664     1.3660	C.3	1	noname	0.1012
6	N1    -1.4598     0.9732     1.7664	N.3	1	noname	-0.3187
7	C4     0.0350     2.3472     0.5135	C.2	1	noname	0.1441
8	O1     0.7557     3.3079     0.8601	O.2	1	noname	-0.2493
9	O2    -0.6491     2.4016    -0.6491	O.3	1	noname	-0.2138
10	H1    -0.2166    -0.0820    -0.2923	H	1	noname	0.0410
11	H2     0.3574    -0.8704     1.3243	H	1	noname	0.0410
12	H3     2.6872    -2.6403     1.1552	H	1	noname	0.0352
13	H4     1.7230    -3.4605    -0.0962	H	1	noname	0.0352
14	H5     3.4964    -3.6137    -0.0962	H	1	noname	0.0352
15	H6     0.5249     1.3437     2.2639	H	1	noname	0.0580
16	H7    -2.0611     1.7729     1.9046	H	1	noname	0.1192
17	H8    -1.8208     0.0401     1.9046	H	1	noname	0.1192
18	H9    -0.8297     1.5101    -0.9561	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	1
5	5	6	1
6	5	7	1
7	7	8	2
8	7	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	4	14	1
14	5	15	1
15	6	16	1
16	6	17	1
17	9	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1