@<TRIPOS>MOLECULE
DB01055
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.1289    -1.2174     0.9593	O.2	1	noname	-0.2861
2	C1     0.2922    -0.0827     0.6468	C.2	1	noname	0.0970
3	C2     1.7051     0.1203     0.4966	C.2	1	noname	0.0286
4	C3    -0.6505     0.9811     0.4481	C.2	1	noname	0.0381
5	O2     2.5769    -0.8927     0.6875	O.3	1	noname	-0.2691
6	C4     2.1631     1.4301     0.1378	C.2	1	noname	-0.0425
7	C5    -0.1430     2.2729     0.0904	C.2	1	noname	-0.0759
8	N1     1.2277     2.4381    -0.0475	N.3	1	noname	-0.0401
9	C6     1.7028     3.7181    -0.4000	C.3	1	noname	0.0319
10	C7     1.9730     4.5290     0.8690	C.3	1	noname	0.1048
11	N2     2.4656     5.8562     0.5035	N.3	1	noname	-0.3183
12	C8     2.9755     3.8442     1.6799	C.2	1	noname	0.1443
13	O3     2.6951     3.4764     2.8412	O.2	1	noname	-0.2492
14	O4     4.2053     3.6082     1.1755	O.3	1	noname	-0.2137
15	H1    -1.7210     0.8129     0.5656	H	1	noname	0.0674
16	H2     2.7000    -1.0357     1.6288	H	1	noname	0.2183
17	H3     3.2205     1.6593     0.0061	H	1	noname	0.0784
18	H4    -0.7981     3.1279    -0.0765	H	1	noname	0.0756
19	H5     2.6548     3.5444    -0.9015	H	1	noname	0.0460
20	H6     0.8819     4.1923    -0.9379	H	1	noname	0.0460
21	H7     1.0743     4.6528     1.4732	H	1	noname	0.0585
22	H8     3.4557     6.0103     0.3772	H	1	noname	0.1192
23	H9     1.8156     6.6189     0.3772	H	1	noname	0.1192
24	H10     4.8289     3.4885     1.8956	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	2
6	4	7	2
7	6	8	1
8	7	8	1
9	8	9	1
10	9	10	1
11	10	11	1
12	10	12	1
13	12	13	2
14	12	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	7	18	1
19	9	19	1
20	9	20	1
21	10	21	1
22	11	22	1
23	11	23	1
24	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1