@<TRIPOS>MOLECULE
DB07524
27 29 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.6321    -1.0233     0.1696	N.2	1	noname	-0.2562
2	C1    -0.1885     0.1566    -0.3781	C.2	1	noname	0.0645
3	C2    -1.0183    -1.0897     1.4897	C.2	1	noname	-0.0047
4	N2     0.1966     0.4488    -1.6280	N.3	1	noname	-0.0725
5	C3    -0.1023     1.3217     0.4080	C.2	1	noname	0.0007
6	C4    -0.9903     0.0826     2.3095	C.2	1	noname	-0.0554
7	C5     0.5699     1.7466    -1.6401	C.2	1	noname	-0.1527
8	C6     0.4224     2.3353    -0.3807	C.2	1	noname	-0.0098
9	C7    -0.5294     1.3076     1.7639	C.2	1	noname	-0.0244
10	N3     0.7196     3.5907    -0.0184	N.3	1	noname	-0.0176
11	C8     1.9881     3.6435     0.4103	C.2	1	noname	-0.0325
12	C9     2.5263     4.8503     0.8416	C.2	1	noname	-0.0606
13	C10     2.7657     2.4915     0.4236	C.2	1	noname	-0.0606
14	C11     3.8421     4.9051     1.2863	C.2	1	noname	-0.0636
15	C12     4.0815     2.5462     0.8683	C.2	1	noname	-0.0636
16	C13     4.6197     3.7530     1.2996	C.2	1	noname	-0.0851
17	H1    -1.3410    -2.0550     1.8796	H	1	noname	0.0839
18	H2     0.2040    -0.1880    -2.4119	H	1	noname	0.1537
19	H3    -1.3195     0.0426     3.3479	H	1	noname	0.0639
20	H4     0.9371     2.2465    -2.5364	H	1	noname	0.0806
21	H5    -0.5041     2.2133     2.3698	H	1	noname	0.0631
22	H6     0.0856     4.3758    -0.0618	H	1	noname	0.1342
23	H7     1.9165     5.7537     0.8312	H	1	noname	0.0639
24	H8     2.3437     1.5451     0.0853	H	1	noname	0.0639
25	H9     4.2641     5.8514     1.6246	H	1	noname	0.0623
26	H10     4.6913     1.6428     0.8787	H	1	noname	0.0623
27	H11     5.6515     3.7959     1.6483	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	2
6	4	7	1
7	5	8	1
8	5	9	2
9	6	9	1
10	7	8	2
11	8	10	1
12	10	11	1
13	11	12	2
14	11	13	1
15	12	14	1
16	13	15	2
17	14	16	2
18	15	16	1
19	3	17	1
20	4	18	1
21	6	19	1
22	7	20	1
23	9	21	1
24	10	22	1
25	12	23	1
26	13	24	1
27	14	25	1
28	15	26	1
29	16	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1