@<TRIPOS>MOLECULE
DB01797
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5870     1.3427    -2.9477	O.2	1	noname	-0.2772
2	C1    -0.0315     1.0202    -1.8754	C.2	1	noname	0.1193
3	N1     0.6464     1.8961    -0.9153	N.4	1	noname	0.1069
4	C2     0.0947    -0.3747    -1.2691	C.2	1	noname	0.0393
5	C3     1.3565     0.9820    -0.0142	C.3	1	noname	0.2633
6	C4     0.6215     3.3051    -0.8683	C.3	1	noname	0.0841
7	O2    -0.7259    -1.3176    -1.2821	O.2	1	noname	-0.4452
8	N2     1.4208    -0.3194    -0.6716	N.3	1	noname	-0.2734
9	O3     2.6729     1.4651     0.2091	O.3	1	noname	-0.3253
10	C5     0.5871     0.9173     1.3067	C.3	1	noname	0.0856
11	C6     1.7162     3.8383    -1.6739	C.2	1	noname	0.1643
12	N3     1.2733     0.0114     2.2265	N.4	1	noname	-0.0016
13	O4     2.5916     4.5552    -1.1426	O.2	1	noname	-0.2342
14	O5     1.7830     3.5571    -2.9926	O.3	1	noname	-0.2021
15	H1     0.6271     2.9054    -0.8836	H	1	noname	0.2657
16	H2    -0.3108     3.6083    -1.3446	H	1	noname	0.1055
17	H3     0.8176     3.5778     0.1686	H	1	noname	0.1055
18	H4     2.8360     1.5249     1.1533	H	1	noname	0.2192
19	H5     0.6371     1.9049     1.7651	H	1	noname	0.1057
20	H6    -0.3808     0.4601     1.1014	H	1	noname	0.1057
21	H7     1.0696     0.2803     3.1785	H	1	noname	0.2557
22	H8     0.9548    -0.9340     2.0682	H	1	noname	0.2557
23	H9     2.2695     0.0619     2.0682	H	1	noname	0.2557
24	H10     1.7893     2.6052    -3.1169	H	1	noname	0.2215
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	4	8	1
8	5	9	1
9	5	10	1
10	5	8	1
11	6	11	1
12	10	12	1
13	11	13	2
14	11	14	1
15	3	15	1
16	6	16	1
17	6	17	1
18	9	18	1
19	10	19	1
20	10	20	1
21	12	21	1
22	12	22	1
23	12	23	1
24	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1