@<TRIPOS>MOLECULE
DB01976
26 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     2.0600    -1.1605     0.0000	N.3	1	noname	-0.1518
2	C1     1.3900     0.0000     0.0000	C.2	1	noname	-0.0232
3	C2     0.0000     0.0000     0.0000	C.2	1	noname	-0.0479
4	C3     2.0850     1.2038     0.0000	C.2	1	noname	-0.0665
5	C4    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0415
6	C5    -0.6950    -1.2038     0.0000	C.2	1	noname	-0.0319
7	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0608
8	C7    -2.0850     1.2038     0.0000	C.2	1	noname	-0.0328
9	C8    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0794
10	C9    -2.0850    -1.2038     0.0000	C.2	1	noname	-0.0355
11	C10    -2.7800     0.0000     0.0000	C.2	1	noname	-0.0361
12	C11    -2.7800    -2.4076     0.0000	C.2	1	noname	-0.0467
13	C12    -4.1700    -0.0000     0.0000	C.2	1	noname	-0.0469
14	C13    -4.1700    -2.4076     0.0000	C.2	1	noname	-0.0569
15	C14    -4.8650    -1.2038     0.0000	C.2	1	noname	-0.0569
16	H1     1.5550    -2.0352     0.0000	H	1	noname	0.1243
17	H2     3.0700    -1.1605     0.0000	H	1	noname	0.1243
18	H3     3.1750     1.2038     0.0000	H	1	noname	0.0639
19	H4    -0.1500    -2.1477     0.0000	H	1	noname	0.0636
20	H5     1.9350     3.3515     0.0000	H	1	noname	0.0623
21	H6    -2.6300     2.1477     0.0000	H	1	noname	0.0635
22	H7    -0.5450     3.3515     0.0000	H	1	noname	0.0629
23	H8    -2.2350    -3.3515     0.0000	H	1	noname	0.0629
24	H9    -4.7150     0.9440     0.0000	H	1	noname	0.0629
25	H10    -4.7150    -3.3515     0.0000	H	1	noname	0.0622
26	H11    -5.9550    -1.2038     0.0000	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	3	5	1
5	3	6	2
6	4	7	1
7	5	8	2
8	5	9	1
9	6	10	1
10	7	9	2
11	8	11	1
12	10	12	2
13	10	11	1
14	11	13	2
15	12	14	1
16	13	15	1
17	14	15	2
18	1	16	1
19	1	17	1
20	4	18	1
21	6	19	1
22	7	20	1
23	8	21	1
24	9	22	1
25	12	23	1
26	13	24	1
27	14	25	1
28	15	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1