@<TRIPOS>MOLECULE
DB07436
25 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -3.5442    -1.6234    -1.1777	O.2	1	noname	-0.3026
2	C1    -2.6514    -1.6843    -0.3486	C.2	1	noname	0.0315
3	N1    -1.4970    -1.1124    -0.5858	N.3	1	noname	-0.0808
4	C2    -0.4651    -1.1829     0.3725	C.3	1	noname	0.0387
5	C3    -0.0954     0.1666     0.7896	C.2	1	noname	-0.0473
6	C4     0.7523    -1.8792    -0.2391	C.3	1	noname	-0.0360
7	C5     0.9009     0.8561     0.1084	C.2	1	noname	-0.0522
8	C6    -0.7396     0.7617     1.8679	C.2	1	noname	-0.0522
9	C7     0.3648    -3.2933    -0.6762	C.3	1	noname	-0.0636
10	C8     1.2529     2.1408     0.5055	C.2	1	noname	-0.0592
11	C9    -0.3876     2.0464     2.2650	C.2	1	noname	-0.0592
12	C10     0.6087     2.7360     1.5838	C.2	1	noname	-0.0613
13	H1    -2.8764    -2.2286     0.5686	H	1	noname	0.1231
14	H2    -1.4061    -0.6364    -1.4720	H	1	noname	0.1313
15	H3    -0.8768    -1.7194     1.2273	H	1	noname	0.0520
16	H4     1.0076    -1.3288    -1.1447	H	1	noname	0.0283
17	H5     1.4871    -1.9867     0.5587	H	1	noname	0.0283
18	H6     1.4061     0.3894    -0.7372	H	1	noname	0.0626
19	H7    -1.5209     0.2210     2.4021	H	1	noname	0.0626
20	H8     0.1952    -3.9122     0.2048	H	1	noname	0.0231
21	H9    -0.5467    -3.2523    -1.2725	H	1	noname	0.0231
22	H10     1.1699    -3.7227    -1.2725	H	1	noname	0.0231
23	H11     2.0342     2.6815    -0.0287	H	1	noname	0.0622
24	H12    -0.8929     2.5131     3.1106	H	1	noname	0.0622
25	H13     0.8847     3.7434     1.8952	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	4	3	1
4	4	5	1
5	4	6	1
6	5	7	2
7	5	8	1
8	6	9	1
9	7	10	1
10	8	11	2
11	10	12	2
12	11	12	1
13	2	13	1
14	3	14	1
15	4	15	1
16	6	16	1
17	6	17	1
18	7	18	1
19	8	19	1
20	9	20	1
21	9	21	1
22	9	22	1
23	10	23	1
24	11	24	1
25	12	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1