@<TRIPOS>MOLECULE
DB01844
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.8450    -0.4642     0.4842	O.2	1	noname	-0.3020
2	C1     1.1044    -0.5112    -0.4842	C.2	1	noname	0.0324
3	N1    -0.0933     0.0156    -0.4189	N.3	1	noname	-0.0802
4	C2    -0.3311     1.1244     0.4189	C.3	1	noname	-0.0063
5	C3    -1.1445    -0.5264    -1.1866	C.3	1	noname	-0.0063
6	H1     1.4975    -1.0045    -1.3731	H	1	noname	0.1233
7	H2    -0.2643     0.8130     1.4614	H	1	noname	0.0399
8	H3     0.4138     1.8953     0.2216	H	1	noname	0.0399
9	H4    -1.3266     1.5220     0.2216	H	1	noname	0.0399
10	H5    -1.9127    -0.9224    -0.5224	H	1	noname	0.0399
11	H6    -1.5746     0.2532    -1.8154	H	1	noname	0.0399
12	H7    -0.7590    -1.3289    -1.8154	H	1	noname	0.0399
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	3	5	1
5	2	6	1
6	4	7	1
7	4	8	1
8	4	9	1
9	5	10	1
10	5	11	1
11	5	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1