@<TRIPOS>MOLECULE
DB02904
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.3574    -1.6435     0.0962	O.2	1	noname	-0.2536
2	C1     0.2416    -0.8895    -0.7007	C.2	1	noname	0.1382
3	O2     0.7300    -1.3825    -1.8587	O.3	1	noname	-0.2171
4	C2     0.4214     0.5920    -0.3638	C.3	1	noname	0.0802
5	C3    -0.2506     1.4453    -1.4414	C.3	1	noname	0.0566
6	C4     1.8455     0.9095    -0.3096	C.3	1	noname	0.0068
7	O3    -1.6356     1.1366    -1.4941	O.3	1	noname	-0.3953
8	N1     2.4877     0.0941     0.7201	N.3	1	noname	-0.3295
9	H1     0.7173    -2.3420    -1.8287	H	1	noname	0.2213
10	H2     0.0079     0.8167     0.6193	H	1	noname	0.0446
11	H3    -0.1968     2.4881    -1.1286	H	1	noname	0.0572
12	H4     0.1513     1.1451    -2.4091	H	1	noname	0.0572
13	H5     2.2721     0.6039    -1.2650	H	1	noname	0.0434
14	H6     1.9240     1.9469     0.0155	H	1	noname	0.0434
15	H7    -1.9806     1.0597    -0.6015	H	1	noname	0.2100
16	H8     2.0224    -0.7287     1.0757	H	1	noname	0.1184
17	H9     3.3966     0.3537     1.0757	H	1	noname	0.1184
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	5	7	1
7	6	8	1
8	3	9	1
9	4	10	1
10	5	11	1
11	5	12	1
12	6	13	1
13	6	14	1
14	7	15	1
15	8	16	1
16	8	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1