@<TRIPOS>MOLECULE
DB03411
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.4239    -0.3228    -1.4222	O.3	1	noname	-0.3885
2	C1    -0.0138     0.1285    -0.1408	C.3	1	noname	0.0987
3	C2    -0.6160     1.4826     0.1732	C.3	1	noname	0.0940
4	C3     1.4754     0.4385    -0.0379	C.3	1	noname	0.0590
5	O2    -1.9698     1.3184     0.5690	O.3	1	noname	-0.3889
6	C4     0.2356     1.8424     1.3990	C.3	1	noname	0.0244
7	N1     1.5800     1.2932     1.1571	N.3	1	noname	-0.3067
8	C5     2.2518    -0.8594     0.1938	C.3	1	noname	0.0612
9	O3     3.6388    -0.5706     0.2896	O.3	1	noname	-0.3945
10	H1    -0.4286    -1.2826    -1.4371	H	1	noname	0.2106
11	H2    -0.3462    -0.7168     0.4618	H	1	noname	0.0645
12	H3    -0.6782     2.2043    -0.6414	H	1	noname	0.0641
13	H4     1.8797     0.9391    -0.9178	H	1	noname	0.0516
14	H5    -2.0244     1.3118     1.5274	H	1	noname	0.2106
15	H6     0.3417     2.9268     1.4297	H	1	noname	0.0455
16	H7    -0.1696     1.3099     2.2595	H	1	noname	0.0455
17	H8     2.4110     1.4684     1.7037	H	1	noname	0.1227
18	H9     1.9685    -1.2525     1.1701	H	1	noname	0.0580
19	H10     2.1447    -1.4802    -0.6957	H	1	noname	0.0580
20	H11     3.8916    -0.5180     1.2142	H	1	noname	0.2100
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	6	7	1
9	8	9	1
10	1	10	1
11	2	11	1
12	3	12	1
13	4	13	1
14	5	14	1
15	6	15	1
16	6	16	1
17	7	17	1
18	8	18	1
19	8	19	1
20	9	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1