@<TRIPOS>MOLECULE
71586833
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.8319     1.0374    -0.2190	O.3	1	noname	-0.2189
2	O2    -0.0048     2.3128     0.1086	O.2	1	noname	-0.2559
3	C1     1.8127     0.4273     0.1826	C.3	1	noname	-0.0442
4	C2     2.7148    -0.8083     0.1954	C.3	1	noname	-0.0556
5	C3     0.3603    -0.0037    -0.0313	C.3	1	noname	0.0334
6	C4     4.1672    -0.3773     0.4093	C.3	1	noname	-0.0654
7	C5    -0.5005     1.1755    -0.0435	C.2	1	noname	0.1348
8	H1     1.8999     0.9507     1.1347	H	1	noname	0.0272
9	H2     2.1175     1.0914    -0.6263	H	1	noname	0.0272
10	H3     2.4100    -1.4724     1.0042	H	1	noname	0.0264
11	H4     2.6276    -1.3317    -0.7568	H	1	noname	0.0264
12	H5     0.0555    -0.6677     0.7776	H	1	noname	0.0372
13	H6     0.2731    -0.5271    -0.9834	H	1	noname	0.0372
14	H7     4.8099    -1.2576     0.4184	H	1	noname	0.0230
15	H8     4.2544     0.1461     1.3614	H	1	noname	0.0230
16	H9     4.4720     0.2867    -0.3996	H	1	noname	0.0230
17	H10    -2.4489     1.6826     0.1852	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	7	1
2	1	17	1
3	2	7	2
4	3	4	1
5	3	5	1
6	3	8	1
7	3	9	1
8	4	6	1
9	4	10	1
10	4	11	1
11	5	7	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