@<TRIPOS>MOLECULE
DB03006
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1    -1.0583    -1.4745    -0.8384	As	1	noname	0.1807
2	O1    -2.7181    -1.2643    -0.2921	O.2	1	noname	-0.2959
3	O2    -0.3009    -2.9361     0.0274	O.3	1	noname	-0.2384
4	O3    -1.0424    -1.7655    -2.6755	O.3	1	noname	-0.2384
5	C1    -0.0563     0.0890    -0.4362	C.2	1	noname	-0.0374
6	C2     1.2898     0.1582    -0.7755	C.2	1	noname	-0.0132
7	C3    -0.6695     1.1635     0.1974	C.2	1	noname	-0.0132
8	C4     2.0228     1.3019    -0.4813	C.2	1	noname	-0.0542
9	C5     0.0635     2.3073     0.4917	C.2	1	noname	-0.0542
10	C6     1.4097     2.3765     0.1523	C.2	1	noname	-0.0173
11	N1     2.1163     3.4791     0.4360	N.3	1	noname	-0.1532
12	H1    -0.3645    -2.8135     0.9774	H	1	noname	0.2162
13	H2    -1.0409    -2.7095    -2.8499	H	1	noname	0.2162
14	H3     1.7706    -0.6845    -1.2724	H	1	noname	0.0631
15	H4    -1.7251     1.1093     0.4635	H	1	noname	0.0631
16	H5     3.0785     1.3562    -0.7473	H	1	noname	0.0639
17	H6    -0.4173     3.1499     0.9885	H	1	noname	0.0639
18	H7     3.1191     3.4227     0.5429	H	1	noname	0.1242
19	H8     1.6462     4.3666     0.5429	H	1	noname	0.1242
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	7	9	2
9	8	10	2
10	9	10	1
11	10	11	1
12	3	12	1
13	4	13	1
14	6	14	1
15	7	15	1
16	8	16	1
17	9	17	1
18	11	18	1
19	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1