@<TRIPOS>MOLECULE
DB03862
21 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.3828     0.3005    -0.2993	O.3	1	noname	-0.3471
2	N1     0.9198    -0.1999    -0.4402	N.3	1	noname	-0.1450
3	C1    -0.6223     1.5060     0.4741	C.3	1	noname	0.1304
4	C2     2.0310     0.7956    -0.5575	C.3	1	noname	0.0497
5	C3     0.6104     1.9133     1.3477	C.3	1	noname	0.1117
6	C4    -0.9801     2.6552    -0.4704	C.3	1	noname	0.0741
7	C5     1.9690     1.8317     0.5983	C.3	1	noname	0.0974
8	O2     0.6597     1.0954     2.5074	O.3	1	noname	-0.3874
9	O3    -2.1512     2.3207    -1.2005	O.3	1	noname	-0.3934
10	O4     2.3134     3.1165     0.1012	O.3	1	noname	-0.3888
11	H1     1.0479    -1.2017    -0.4560	H	1	noname	0.1548
12	H2    -1.4650     1.2406     1.1125	H	1	noname	0.0677
13	H3     2.9530     0.2280    -0.4310	H	1	noname	0.0480
14	H4     1.8476     1.3377    -1.4851	H	1	noname	0.0480
15	H5     0.4739     2.9326     1.7090	H	1	noname	0.0657
16	H6    -1.2525     3.5187     0.1365	H	1	noname	0.0592
17	H7    -0.1880     2.7400    -1.2143	H	1	noname	0.0592
18	H8     2.7359     1.5656     1.3258	H	1	noname	0.0643
19	H9     0.6487     0.1712     2.2479	H	1	noname	0.2106
20	H10    -2.8626     2.1176    -0.5887	H	1	noname	0.2101
21	H11     2.4730     3.7121     0.8370	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	5	8	1
8	5	7	1
9	6	9	1
10	7	10	1
11	2	11	1
12	3	12	1
13	4	13	1
14	4	14	1
15	5	15	1
16	6	16	1
17	6	17	1
18	7	18	1
19	8	19	1
20	9	20	1
21	10	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1