@<TRIPOS>MOLECULE
DB03073
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.8105    -1.2770    -0.2378	O.2	1	noname	-0.2974
2	C1    -0.5720    -1.1879    -0.0939	C.2	1	noname	0.0095
3	N1     0.1785    -2.2970    -0.0466	N.3	1	noname	-0.0880
4	C2     0.0267     0.0616     0.0170	C.2	1	noname	-0.0025
5	C3     1.4039     0.1607     0.1769	C.2	1	noname	0.0100
6	C4    -0.7519     1.2121    -0.0321	C.2	1	noname	-0.0305
7	C5     2.0026     1.4102     0.2878	C.2	1	noname	0.0142
8	C6    -0.1532     2.4616     0.0788	C.2	1	noname	-0.0372
9	O2     3.3401     1.5064     0.4431	O.3	1	noname	-0.2762
10	C7     1.2240     2.5607     0.2387	C.2	1	noname	-0.0156
11	C8     3.9602     1.5857    -0.8318	C.3	1	noname	0.0423
12	H1    -0.2631    -3.2052    -0.0288	H	1	noname	0.1274
13	H2     1.1857    -2.2248    -0.0288	H	1	noname	0.1274
14	H3     2.0144    -0.7415     0.2154	H	1	noname	0.0658
15	H4    -1.8318     1.1344    -0.1575	H	1	noname	0.0630
16	H5    -0.7637     3.3638     0.0403	H	1	noname	0.0623
17	H6     1.6935     3.5406     0.3257	H	1	noname	0.0650
18	H7     4.1440     0.5800    -1.2097	H	1	noname	0.0535
19	H8     3.3060     2.1191    -1.5215	H	1	noname	0.0535
20	H9     4.9067     2.1191    -0.7430	H	1	noname	0.0535
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	2
8	7	9	1
9	7	10	2
10	8	10	1
11	9	11	1
12	3	12	1
13	3	13	1
14	5	14	1
15	6	15	1
16	8	16	1
17	10	17	1
18	11	18	1
19	11	19	1
20	11	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1