@<TRIPOS>MOLECULE
71306751
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.8591     1.3660    -0.0330	O.2	1	noname	-0.2981
2	O2     1.9866    -1.3143    -0.1147	O.2	1	noname	-0.2981
3	C1     1.5789    -0.1384    -0.0072	C.2	1	noname	0.1355
4	C2    -0.6110     1.3771    -0.0650	C.2	1	noname	0.1355
5	C3     0.1193     0.0839     0.0150	C.3	1	noname	0.0644
6	C4     2.6659     0.8384     0.0654	C.3	1	noname	-0.0052
7	C5    -0.0377     2.7075    -0.2473	C.3	1	noname	-0.0052
8	H1    -0.2790    -0.4543     0.8772	H	1	noname	0.0427
9	H2     0.6600     2.7065    -1.0856	H	1	noname	0.0310
10	H3    -0.8363     3.4239    -0.4401	H	1	noname	0.0310
11	H4     0.5564     2.9670     0.6289	H	1	noname	0.0310
12	H5     2.6023     1.3834     1.0072	H	1	noname	0.0310
13	H6     2.5816     1.5383    -0.7658	H	1	noname	0.0310
14	H7     3.6236     0.3210     0.0091	H	1	noname	0.0310
15	H8    -0.3106    -0.5691    -0.7445	H	1	noname	0.0427
@<TRIPOS>BOND
1	1	4	2
2	2	3	2
3	3	5	1
4	3	6	1
5	4	5	1
6	4	7	1
7	5	8	1
8	5	15	1
9	6	12	1
10	6	13	1
11	6	14	1
12	7	9	1
13	7	10	1
14	7	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1