@<TRIPOS>MOLECULE
DB02756
24 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.8094    -0.1652     1.0387	O.2	1	noname	-0.2744
2	C1     2.5779    -0.3287     1.1772	C.2	1	noname	0.1334
3	N1     1.6153    -0.0756     0.1230	N.3	1	noname	-0.1296
4	C2     1.9189    -0.8273     2.5059	C.3	1	noname	0.0259
5	C3     0.3000     0.1100     0.3753	C.2	1	noname	-0.0108
6	C4     1.8620    -0.0206    -1.2817	C.3	1	noname	0.0150
7	C5     0.5612    -0.1109     2.8456	C.3	1	noname	-0.0180
8	C6    -0.3083     0.1322     1.6612	C.2	1	noname	-0.0264
9	C7    -0.4431     0.2630    -0.8028	C.2	1	noname	-0.0261
10	C8     0.4706     0.2196    -1.9438	C.3	1	noname	-0.0125
11	C9    -1.7165     0.3380     1.7379	C.2	1	noname	-0.0484
12	C10    -1.8493     0.4369    -0.7451	C.2	1	noname	-0.0482
13	C11    -2.4660     0.4901     0.5396	C.2	1	noname	-0.0586
14	H1     1.6710    -1.8755     2.3386	H	1	noname	0.0364
15	H2     2.6108    -0.5513     3.3016	H	1	noname	0.0364
16	H3     2.4884     0.8562    -1.4458	H	1	noname	0.0443
17	H4     2.2231    -1.0092    -1.5654	H	1	noname	0.0443
18	H5    -0.0091    -0.7963     3.4726	H	1	noname	0.0321
19	H6     0.8127     0.8837     3.2141	H	1	noname	0.0321
20	H7     0.4607     1.2095    -2.4000	H	1	noname	0.0330
21	H8     0.2030    -0.6558    -2.5354	H	1	noname	0.0330
22	H9    -2.2163     0.3788     2.7057	H	1	noname	0.0626
23	H10    -2.4370     0.5269    -1.6586	H	1	noname	0.0626
24	H11    -3.5419     0.6516     0.6075	H	1	noname	0.0622
@<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	1
7	5	8	2
8	5	9	1
9	6	10	1
10	7	8	1
11	8	11	1
12	9	12	2
13	9	10	1
14	11	13	2
15	12	13	1
16	4	14	1
17	4	15	1
18	6	16	1
19	6	17	1
20	7	18	1
21	7	19	1
22	10	20	1
23	10	21	1
24	11	22	1
25	12	23	1
26	13	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1