@<TRIPOS>MOLECULE
71529779
13 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.7083     0.7111     0.7871	O.3	1	noname	-0.3388
2	O2     1.7347    -1.7286     0.6062	O.3	1	noname	-0.1282
3	O3     0.5046    -0.7661     2.8194	O.3	1	noname	-0.3370
4	O4    -0.1585    -1.0387    -0.9732	O.3	1	noname	-0.1282
5	O5    -1.6056    -0.1895     1.2306	O.3	1	noname	-0.3370
6	O6    -1.7462    -0.1066     3.7514	O.3	1	noname	-0.2316
7	O7     1.6672    -2.5842    -1.7583	O.3	1	noname	-0.2533
8	B1    -0.4672    -0.0631     0.2027	B	1	noname	0.3851
9	B2     1.2108    -0.5560     1.4793	B	1	noname	0.3851
10	B3     1.3503    -1.3890    -0.8572	B	1	noname	0.2095
11	B4    -1.0359    -0.7663     2.5677	B	1	noname	0.3894
12	H1    -1.5490    -0.6068     4.5707	H	1	noname	0.1925
13	H2     2.6253    -2.7845    -1.7103	H	1	noname	0.1925
@<TRIPOS>BOND
1	1	8	1
2	1	9	1
3	2	9	1
4	2	10	1
5	3	9	1
6	3	11	1
7	4	8	1
8	4	10	1
9	5	8	1
10	5	11	1
11	6	11	1
12	6	12	1
13	7	10	1
14	7	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1