@<TRIPOS>MOLECULE
DB03369
26 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     2.0600    -1.1605     0.0000	N.3	1	noname	-0.1511
2	C1     1.3900     0.0000     0.0000	C.2	1	noname	-0.0187
3	C2     0.0000     0.0000     0.0000	C.2	1	noname	-0.0478
4	C3     2.0850     1.2038     0.0000	C.2	1	noname	-0.0522
5	C4    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0349
6	C5    -0.6950    -1.2038     0.0000	C.2	1	noname	-0.0453
7	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0409
8	C7    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0583
9	C8    -2.0850     1.2038     0.0000	C.2	1	noname	-0.0432
10	C9    -2.0850    -1.2038     0.0000	C.2	1	noname	-0.0557
11	C10     2.0850     3.6113     0.0000	C.2	1	noname	-0.0464
12	C11    -0.6950     3.6113     0.0000	C.2	1	noname	-0.0496
13	C12    -2.7800     0.0000     0.0000	C.2	1	noname	-0.0559
14	C13     1.3900     4.8151     0.0000	C.2	1	noname	-0.0567
15	C14    -0.0000     4.8151     0.0000	C.2	1	noname	-0.0567
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	0.0645
19	H4    -0.1500    -2.1477     0.0000	H	1	noname	0.0629
20	H5    -2.6300     2.1477     0.0000	H	1	noname	0.0629
21	H6    -2.6300    -2.1477     0.0000	H	1	noname	0.0622
22	H7     3.1750     3.6113     0.0000	H	1	noname	0.0629
23	H8    -1.7850     3.6113     0.0000	H	1	noname	0.0629
24	H9    -3.8700    -0.0000     0.0000	H	1	noname	0.0622
25	H10     1.9350     5.7591     0.0000	H	1	noname	0.0622
26	H11    -0.5450     5.7591     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	1
8	5	9	2
9	6	10	1
10	7	11	2
11	7	8	1
12	8	12	2
13	9	13	1
14	10	13	2
15	11	14	1
16	12	15	1
17	14	15	2
18	1	16	1
19	1	17	1
20	4	18	1
21	6	19	1
22	9	20	1
23	10	21	1
24	11	22	1
25	12	23	1
26	13	24	1
27	14	25	1
28	15	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1