@<TRIPOS>MOLECULE
DB07259
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     0.1579     0.9095     2.5098	S.3	1	noname	-0.2237
2	C1    -0.8510     0.4147     1.1420	C.2	1	noname	0.0260
3	C2     0.7152     2.5239     2.0544	C.2	1	noname	0.0052
4	C3    -1.5580    -0.7640     0.9347	C.2	1	noname	-0.0336
5	C4    -0.7345     1.5472     0.3289	C.2	1	noname	-0.0211
6	C5     0.0675     2.6124     0.8095	C.2	1	noname	-0.0260
7	C6    -2.2936    -0.9373    -0.2319	C.2	1	noname	-0.0352
8	C7    -1.5294    -1.7695     1.8941	C.2	1	noname	-0.0352
9	C8    -3.0006    -2.1160    -0.4392	C.2	1	noname	-0.0459
10	C9    -2.2363    -2.9482     1.6868	C.2	1	noname	-0.0459
11	C10    -2.9719    -3.1214     0.5202	C.2	1	noname	-0.0402
12	C11    -3.7145    -4.3595     0.3025	C.3	1	noname	0.0178
13	N1    -2.8592    -5.3266    -0.3835	N.3	1	noname	-0.3265
14	H1     1.3411     3.3165     2.4646	H	1	noname	0.0739
15	H2    -1.2443     1.5973    -0.6333	H	1	noname	0.0637
16	H3     0.1882     3.5155     0.2111	H	1	noname	0.0631
17	H4    -2.3160    -0.1488    -0.9842	H	1	noname	0.0629
18	H5    -0.9525    -1.6336     2.8089	H	1	noname	0.0629
19	H6    -3.5774    -2.2518    -1.3540	H	1	noname	0.0626
20	H7    -2.2139    -3.7366     2.4391	H	1	noname	0.0626
21	H8    -3.9311    -4.7733     1.2873	H	1	noname	0.0476
22	H9    -4.5304    -4.1207    -0.3798	H	1	noname	0.0476
23	H10    -3.2190    -6.2401    -0.6205	H	1	noname	0.1187
24	H11    -1.9086    -5.0811    -0.6205	H	1	noname	0.1187
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	5	2
5	3	6	2
6	4	7	2
7	4	8	1
8	5	6	1
9	7	9	1
10	8	10	2
11	9	11	2
12	10	11	1
13	11	12	1
14	12	13	1
15	3	14	1
16	5	15	1
17	6	16	1
18	7	17	1
19	8	18	1
20	9	19	1
21	10	20	1
22	12	21	1
23	12	22	1
24	13	23	1
25	13	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1