@<TRIPOS>MOLECULE
DB03184
22 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.8066     0.9293    -3.8701	O.2	1	noname	-0.2495
2	C1    -0.6246     0.5100    -2.7066	C.2	1	noname	0.1439
3	O2    -1.4625    -0.4091    -2.1816	O.3	1	noname	-0.2139
4	C2     0.5455     1.0373    -1.8793	C.3	1	noname	0.0976
5	N1     1.4445    -0.0411    -1.4951	N.3	1	noname	-0.2901
6	C3     0.1156     1.6383    -0.5416	C.3	1	noname	-0.0164
7	C4     2.3251     0.6609    -0.5381	C.3	1	noname	0.0557
8	C5     1.4423     1.6519     0.2150	C.3	1	noname	-0.0200
9	C6    -0.3627     3.0754    -0.7583	C.3	1	noname	-0.0604
10	N2     3.3595     1.3889    -1.2712	N.3	1	noname	-0.3158
11	H1    -1.4240    -0.3668    -1.2233	H	1	noname	0.2213
12	H2     1.0493     1.7591    -2.5222	H	1	noname	0.0577
13	H3     1.4544    -1.0025    -1.8045	H	1	noname	0.1245
14	H4    -0.6899     1.1030    -0.0389	H	1	noname	0.0322
15	H5     2.8334    -0.0483     0.1153	H	1	noname	0.0632
16	H6     1.8815     2.6430     0.1003	H	1	noname	0.0299
17	H7     1.2624     1.2475     1.2111	H	1	noname	0.0299
18	H8    -0.5223     3.5548     0.2075	H	1	noname	0.0234
19	H9     0.3911     3.6286    -1.3185	H	1	noname	0.0234
20	H10    -1.2977     3.0665    -1.3185	H	1	noname	0.0234
21	H11     4.2202     0.9251    -1.5245	H	1	noname	0.1199
22	H12     3.2133     2.3557    -1.5245	H	1	noname	0.1199
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	4	2	1
4	4	5	1
5	4	6	1
6	5	7	1
7	6	8	1
8	6	9	1
9	7	10	1
10	7	8	1
11	3	11	1
12	4	12	1
13	5	13	1
14	6	14	1
15	7	15	1
16	8	16	1
17	8	17	1
18	9	18	1
19	9	19	1
20	9	20	1
21	10	21	1
22	10	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1