@<TRIPOS>MOLECULE
15911
28 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.9191    -1.9555    -0.0105	O.2	1	noname	-0.2853
2	C1    -0.9825    -0.7097    -0.0898	C.2	1	noname	0.0412
3	N1    -2.1391    -0.1172    -0.4166	N.3	1	noname	-0.0705
4	C2     0.1467     0.0611     0.1608	C.2	1	noname	0.0525
5	C3    -3.0611    -0.7824    -1.2505	C.3	1	noname	-0.0085
6	N2     1.4158    -0.4407    -0.1081	N.2	1	noname	-0.2182
7	C4     0.0181     1.3829     0.6996	C.2	1	noname	-0.0029
8	C5     2.5889     0.2716     0.1168	C.2	1	noname	0.1018
9	C6     1.2180     2.1408     0.9414	C.2	1	noname	0.0417
10	O2     3.7864    -0.2821    -0.1693	O.3	1	noname	-0.2318
11	C7     2.5164     1.6008     0.6556	C.2	1	noname	0.0449
12	N3     1.1202     3.3787     1.4448	N.3	1	noname	-0.1391
13	C8     4.2717    -0.9755     0.9709	C.3	1	noname	0.0523
14	C9     3.5872     2.2892     0.8762	C.1	1	noname	0.0858
15	C10     5.6289    -1.6031     0.6468	C.3	1	noname	-0.0410
16	N4     4.5387     2.9009     1.0722	N.1	1	noname	-0.1777
17	H1    -2.3113     0.8058    -0.0444	H	1	noname	0.1310
18	H2    -3.7916    -1.3095    -0.6367	H	1	noname	0.0396
19	H3    -3.5730    -0.0543    -1.8797	H	1	noname	0.0396
20	H4    -2.5315    -1.4977    -1.8797	H	1	noname	0.0396
21	H5    -0.9646     1.8000     0.9193	H	1	noname	0.0664
22	H6     1.9553     3.9142     1.6346	H	1	noname	0.1243
23	H7     0.2113     3.7764     1.6346	H	1	noname	0.1243
24	H8     4.4264    -0.2110     1.7322	H	1	noname	0.0569
25	H9     3.5597    -1.7822     1.1455	H	1	noname	0.0569
26	H10     6.1488    -1.8435     1.5741	H	1	noname	0.0254
27	H11     5.4789    -2.5142     0.0676	H	1	noname	0.0254
28	H12     6.2259    -0.8986     0.0676	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	2
6	4	7	1
7	6	8	1
8	7	9	2
9	8	10	1
10	8	11	2
11	9	12	1
12	9	11	1
13	10	13	1
14	11	14	1
15	13	15	1
16	14	16	3
17	3	17	1
18	5	18	1
19	5	19	1
20	5	20	1
21	7	21	1
22	12	22	1
23	12	23	1
24	13	24	1
25	13	25	1
26	15	26	1
27	15	27	1
28	15	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1