@<TRIPOS>MOLECULE
DB02294
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.9390     1.3202     2.7173	O.3	1	noname	-0.3823
2	C1     0.2180     1.2353     1.4970	C.3	1	noname	0.1416
3	C2     0.9923     1.9046     0.4153	C.2	1	noname	0.0683
4	C3     0.0452    -0.2633     1.0982	C.3	1	noname	0.1149
5	N1     2.0562     2.7138     0.5053	N.2	1	noname	-0.1026
6	N2     0.8019     1.6126    -0.8867	N.3	1	noname	0.0753
7	O2    -0.9146    -0.8720     1.9494	O.3	1	noname	-0.3870
8	C4    -0.3554    -0.5078    -0.4029	C.3	1	noname	0.1058
9	N3     2.4548     2.8678    -0.7207	N.2	1	noname	-0.0793
10	N4     1.7181     2.2083    -1.5628	N.2	1	noname	-0.1590
11	C5    -0.1689     0.6832    -1.3996	C.3	1	noname	0.0357
12	O3    -1.6959    -0.9719    -0.4654	O.3	1	noname	-0.3881
13	C6    -1.5069     1.3991    -1.5949	C.3	1	noname	0.0665
14	O4    -1.3420     2.4676    -2.5156	O.3	1	noname	-0.3941
15	H1     1.1290     0.4359     3.0390	H	1	noname	0.2111
16	H2    -0.7183     1.7621     1.6811	H	1	noname	0.0712
17	H3     0.9868    -0.7749     1.2972	H	1	noname	0.0660
18	H4    -0.6727    -0.7186     2.8657	H	1	noname	0.2107
19	H5     0.2733    -1.3184    -0.7714	H	1	noname	0.0650
20	H6     0.2344     0.3523    -2.3567	H	1	noname	0.0580
21	H7    -2.0357    -1.0895     0.4247	H	1	noname	0.2106
22	H8    -2.1946     0.7039    -2.0764	H	1	noname	0.0584
23	H9    -1.7795     1.8689    -0.6500	H	1	noname	0.0584
24	H10    -1.2154     3.2883    -2.0340	H	1	noname	0.2101
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	2
5	3	6	1
6	4	7	1
7	4	8	1
8	5	9	1
9	6	10	1
10	6	11	1
11	8	12	1
12	8	11	1
13	9	10	2
14	11	13	1
15	13	14	1
16	1	15	1
17	2	16	1
18	4	17	1
19	7	18	1
20	8	19	1
21	11	20	1
22	12	21	1
23	13	22	1
24	13	23	1
25	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1