@<TRIPOS>MOLECULE
DB03432
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.9525    -1.2639     0.8463	O.2	1	noname	-0.4802
2	C1     1.0468    -0.1532     0.2807	C.2	1	noname	-0.0690
3	O2     2.0323     0.7008     0.6302	O.3	1	noname	-0.4802
4	C2     0.0913     0.2207    -0.7580	C.3	1	noname	0.0065
5	C3    -0.6518     1.4893    -0.3346	C.3	1	noname	-0.0054
6	C4     0.8376     0.4800    -2.0682	C.3	1	noname	-0.0617
7	N1    -1.3650     1.2414     0.9174	N.3	1	noname	-0.3305
8	H1    -0.6017    -0.6135    -0.8677	H	1	noname	0.0298
9	H2     0.0966     2.2488    -0.1085	H	1	noname	0.0424
10	H3    -1.4192     1.6862    -1.0833	H	1	noname	0.0424
11	H4     1.1011    -0.4712    -2.5307	H	1	noname	0.0230
12	H5     0.1985     1.0480    -2.7441	H	1	noname	0.0230
13	H6     1.7451     1.0480    -1.8631	H	1	noname	0.0230
14	H7    -0.8514     1.1558     1.7828	H	1	noname	0.1184
15	H8    -2.3714     1.1558     0.9169	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	4	8	1
8	5	9	1
9	5	10	1
10	6	11	1
11	6	12	1
12	6	13	1
13	7	14	1
14	7	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1