@<TRIPOS>MOLECULE
15925
37 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.5271    -0.5151     3.1430	O.2	1	noname	-0.2748
2	C1    -0.5543    -0.2855     2.3921	C.2	1	noname	0.1351
3	N1    -0.9353    -0.0501     1.0963	N.3	1	noname	-0.1115
4	C2     0.8085    -0.3123     3.0098	C.3	1	noname	0.0239
5	C3    -0.1826     0.2528     0.0246	C.2	1	noname	0.0455
6	C4     1.6868     0.9476     2.9266	C.3	1	noname	-0.0388
7	N2     1.0992    -0.1661    -0.0202	N.2	1	noname	-0.2333
8	C5    -0.6836     1.0898    -1.0047	C.2	1	noname	-0.0175
9	C6     3.0239     0.6841     3.6221	C.3	1	noname	-0.0623
10	C7     0.9741     2.1126     3.6163	C.3	1	noname	-0.0623
11	C8     2.0251     0.2154    -0.9168	C.2	1	noname	0.0968
12	C9     0.2274     1.5302    -2.0000	C.2	1	noname	0.0362
13	O2     3.2783    -0.2850    -0.7311	O.3	1	noname	-0.2318
14	C10     1.5886     1.0927    -1.9501	C.2	1	noname	0.0315
15	N3    -0.2277     2.4266    -2.8978	N.3	1	noname	-0.1391
16	C11     4.0899     0.7233    -0.1211	C.3	1	noname	0.0523
17	C12     2.4665     1.4842    -2.8276	C.1	1	noname	0.0818
18	C13     5.5032     0.1785     0.0955	C.3	1	noname	-0.0410
19	N4     3.2772     1.8279    -3.5588	N.1	1	noname	-0.1780
20	H1    -1.9244    -0.1091     0.9007	H	1	noname	0.1386
21	H2     0.6162    -0.4595     4.0726	H	1	noname	0.0363
22	H3     1.3431    -1.0739     2.4422	H	1	noname	0.0363
23	H4     1.8673     1.2025     1.8823	H	1	noname	0.0302
24	H5    -1.7327     1.3844    -1.0300	H	1	noname	0.0673
25	H6     2.8831     0.7118     4.7026	H	1	noname	0.0233
26	H7     3.3985    -0.2968     3.3295	H	1	noname	0.0233
27	H8     3.7426     1.4495     3.3295	H	1	noname	0.0233
28	H9     1.0466     1.9941     4.6974	H	1	noname	0.0233
29	H10     1.4431     3.0513     3.3214	H	1	noname	0.0233
30	H11    -0.0753     2.1224     3.3214	H	1	noname	0.0233
31	H12     0.3816     3.1585    -3.2341	H	1	noname	0.1243
32	H13    -1.1782     2.3664    -3.2341	H	1	noname	0.1243
33	H14     4.1502     1.5317    -0.8497	H	1	noname	0.0569
34	H15     3.6465     0.9040     0.8581	H	1	noname	0.0569
35	H16     5.7030     0.1014     1.1642	H	1	noname	0.0254
36	H17     5.5865    -0.8075    -0.3618	H	1	noname	0.0254
37	H18     6.2267     0.8533    -0.3618	H	1	noname	0.0254
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	2
7	5	8	1
8	6	9	1
9	6	10	1
10	7	11	1
11	8	12	2
12	11	13	1
13	11	14	2
14	12	15	1
15	12	14	1
16	13	16	1
17	14	17	1
18	16	18	1
19	17	19	3
20	3	20	1
21	4	21	1
22	4	22	1
23	6	23	1
24	8	24	1
25	9	25	1
26	9	26	1
27	9	27	1
28	10	28	1
29	10	29	1
30	10	30	1
31	15	31	1
32	15	32	1
33	16	33	1
34	16	34	1
35	18	35	1
36	18	36	1
37	18	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1