@<TRIPOS>MOLECULE
71586886
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9808     2.9280    -0.2285	O.3	1	noname	-0.2183
2	O2    -0.5445     4.6329     0.0916	O.2	1	noname	-0.2586
3	N1     1.2740     0.2897    -0.1496	N.2	1	noname	-0.2528
4	N2     3.5932    -0.1441     0.0504	N.3	1	noname	-0.1158
5	C1     0.3497     2.5308    -0.0237	C.2	1	noname	-0.0076
6	C2     1.6843     3.0109     0.1640	C.2	1	noname	0.0098
7	C3     2.8143     2.1339     0.1952	C.2	1	noname	-0.0192
8	C4     2.5759     0.7279     0.0304	C.2	1	noname	0.0450
9	C5     0.1629     1.1164    -0.1839	C.2	1	noname	0.0457
10	C6    -0.7306     3.4050    -0.0500	C.2	1	noname	0.0852
11	H1     1.8354     4.0130     0.2795	H	1	noname	0.0632
12	H2     3.7584     2.4958     0.3302	H	1	noname	0.0656
13	H3    -0.7702     0.7277    -0.3204	H	1	noname	0.0848
14	H4     3.2510    -1.0430    -0.0748	H	1	noname	0.1257
15	H5     4.0503    -0.0881     0.9041	H	1	noname	0.1257
16	H6    -2.7453     3.3968     0.1667	H	1	noname	0.2216
@<TRIPOS>BOND
1	1	10	1
2	1	16	1
3	2	10	2
4	3	8	2
5	3	9	1
6	4	8	1
7	4	14	1
8	4	15	1
9	5	6	1
10	5	9	2
11	5	10	1
12	6	7	2
13	6	11	1
14	7	8	1
15	7	12	1
16	9	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1