@<TRIPOS>MOLECULE
DB03867
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.4954    -1.8747     0.2781	O.2	1	noname	-0.1422
2	N1    -0.2981    -0.9708     0.9862	N.2	1	noname	-0.0060
3	O2    -0.9682    -0.8440     2.0516	O.3	1	noname	-0.1422
4	C1     0.6142    -0.0892     0.6802	C.2	1	noname	0.0561
5	C2     1.7287    -0.4699    -0.0580	C.2	1	noname	0.0783
6	C3     0.4713     1.2305     1.0927	C.2	1	noname	0.0372
7	O3     1.8674    -1.7516    -0.4586	O.3	1	noname	-0.2689
8	C4     2.7003     0.4691    -0.3839	C.2	1	noname	-0.0060
9	C5     1.4430     2.1695     0.7668	C.2	1	noname	-0.0405
10	C6     2.5575     1.7888     0.0285	C.2	1	noname	-0.0151
11	C7     1.2930     3.5557     1.2000	C.3	1	noname	-0.0029
12	C8     1.9452     3.7345     2.5724	C.3	1	noname	0.0953
13	N2     1.7949     5.1226     3.0062	N.3	1	noname	-0.3191
14	C9     3.3643     3.4032     2.4837	C.2	1	noname	0.1438
15	O4     3.8352     2.4792     3.1815	O.2	1	noname	-0.2495
16	O5     4.1680     4.0949     1.6481	O.3	1	noname	-0.2139
17	H1    -0.4026     1.5290     1.6716	H	1	noname	0.0650
18	H2     1.9292    -2.3224     0.3108	H	1	noname	0.2182
19	H3     3.5743     0.1706    -0.9628	H	1	noname	0.0650
20	H4     3.3195     2.5252    -0.2270	H	1	noname	0.0626
21	H5     1.8578     4.1555     0.4864	H	1	noname	0.0337
22	H6     0.2219     3.7177     1.3209	H	1	noname	0.0337
23	H7     1.4926     3.0903     3.3263	H	1	noname	0.0575
24	H8     2.6126     5.6962     3.1560	H	1	noname	0.1191
25	H9     0.8734     5.5079     3.1560	H	1	noname	0.1191
26	H10     4.7831     4.6243     2.1609	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	5	8	1
8	6	9	2
9	8	10	2
10	9	11	1
11	9	10	1
12	11	12	1
13	12	13	1
14	12	14	1
15	14	15	2
16	14	16	1
17	6	17	1
18	7	18	1
19	8	19	1
20	10	20	1
21	11	21	1
22	11	22	1
23	12	23	1
24	13	24	1
25	13	25	1
26	16	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1