@<TRIPOS>MOLECULE
76955835
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.7855     1.3747     0.1657	O.3	1	noname	-0.3949
2	N1     1.5258    -0.1084    -0.4839	N.3	1	noname	-0.3070
3	C1     0.1518     0.2959    -0.7771	C.3	1	noname	0.0209
4	C2    -0.4509     0.9820     0.4505	C.3	1	noname	0.0559
5	C3     2.1018    -0.7639    -1.6569	C.3	1	noname	-0.0135
6	C4     1.5301    -1.0376     0.6448	C.3	1	noname	-0.0135
7	H1    -0.4401    -0.5841    -1.0287	H	1	noname	0.0454
8	H2     0.1487     0.9887    -1.6186	H	1	noname	0.0454
9	H3    -0.4478     0.2892     1.2920	H	1	noname	0.0576
10	H4     0.1409     1.8620     0.7021	H	1	noname	0.0576
11	H5     3.1262    -1.0654    -1.4383	H	1	noname	0.0394
12	H6     1.5099    -1.6440    -1.9086	H	1	noname	0.0394
13	H7     2.0986    -0.0712    -2.4985	H	1	noname	0.0394
14	H8     2.5545    -1.3390     0.8634	H	1	noname	0.0394
15	H9     0.9382    -1.9176     0.3932	H	1	noname	0.0394
16	H10     1.1007    -0.5488     1.5194	H	1	noname	0.0394
17	H11    -2.1715     1.8141     0.9520	H	1	noname	0.2100
@<TRIPOS>BOND
1	1	4	1
2	1	17	1
3	2	3	1
4	2	5	1
5	2	6	1
6	3	4	1
7	3	7	1
8	3	8	1
9	4	9	1
10	4	10	1
11	5	11	1
12	5	12	1
13	5	13	1
14	6	14	1
15	6	15	1
16	6	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1