@<TRIPOS>MOLECULE
DB06924
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -4.2807    -3.2189    -0.4952	O.2	1	noname	-0.1449
2	N1    -3.4320    -2.4213    -0.5215	N.2	1	noname	0.0466
3	O2    -2.9440    -2.0532    -1.6291	O.3	1	noname	-0.1449
4	C1    -2.9607    -1.8798     0.6512	C.3	1	noname	0.1120
5	C2    -1.8580    -0.8665     0.3382	C.3	1	noname	0.0734
6	C3    -1.3576    -0.2916     1.5835	C.2	1	noname	0.1376
7	C4    -0.7135    -1.5685    -0.3955	C.3	1	noname	-0.0137
8	O3    -1.4370     0.9404     1.7794	O.2	1	noname	-0.2540
9	O4    -0.8091    -1.0905     2.5234	O.3	1	noname	-0.2174
10	C5     0.3387    -0.6015    -0.6942	C.2	1	noname	-0.0546
11	C6     1.3650    -0.3871     0.2184	C.2	1	noname	-0.0570
12	C7     0.3143     0.1048    -1.8911	C.2	1	noname	-0.0570
13	C8     2.3669     0.5335    -0.0659	C.2	1	noname	-0.0605
14	C9     1.3161     1.0254    -2.1755	C.2	1	noname	-0.0605
15	C10     2.3424     1.2398    -1.2629	C.2	1	noname	-0.0616
16	H1    -3.8116    -1.3470     1.0758	H	1	noname	0.0576
17	H2    -2.5191    -2.7184     1.1896	H	1	noname	0.0576
18	H3    -2.2498    -0.0422    -0.2577	H	1	noname	0.0433
19	H4    -0.2725    -2.2880     0.2944	H	1	noname	0.0325
20	H5    -1.0965    -1.9023    -1.3599	H	1	noname	0.0325
21	H6    -1.0357    -0.7604     3.3959	H	1	noname	0.2213
22	H7     1.3842    -0.9409     1.1571	H	1	noname	0.0625
23	H8    -0.4905    -0.0634    -2.6068	H	1	noname	0.0625
24	H9     3.1717     0.7017     0.6497	H	1	noname	0.0622
25	H10     1.2969     1.5792    -3.1141	H	1	noname	0.0622
26	H11     3.1280     1.9617    -1.4859	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	5	4	1
5	5	6	1
6	5	7	1
7	6	8	2
8	6	9	1
9	7	10	1
10	10	11	2
11	10	12	1
12	11	13	1
13	12	14	2
14	13	15	2
15	14	15	1
16	4	16	1
17	4	17	1
18	5	18	1
19	7	19	1
20	7	20	1
21	9	21	1
22	11	22	1
23	12	23	1
24	13	24	1
25	14	25	1
26	15	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1