@<TRIPOS>MOLECULE
119081333
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.4237     2.2115    -1.8520	O.3	1	noname	-0.3794
2	O2     0.5788     2.4470     0.9492	O.3	1	noname	-0.3794
3	O3    -0.5536     0.2422     2.4505	O.3	1	noname	-0.2097
4	O4    -1.6450     0.4399    -2.8417	O.3	1	noname	-0.2097
5	O5    -0.8963    -0.7198    -1.0621	O.2	1	noname	-0.2441
6	O6    -2.0625     0.4576     0.7924	O.2	1	noname	-0.2441
7	C1    -0.5428     1.6022    -1.0088	C.3	1	noname	0.1748
8	C2     0.0985     1.2591     0.3373	C.3	1	noname	0.1748
9	C3    -1.0367     0.3808    -1.6380	C.2	1	noname	0.1515
10	C4    -0.8953     0.6326     1.2042	C.2	1	noname	0.1515
11	H1     0.9285     0.5705     0.1793	H	1	noname	0.0744
12	H2    -1.3729     2.2907    -0.8508	H	1	noname	0.0744
13	H3     0.0129     2.4312    -2.7142	H	1	noname	0.2113
14	H4     0.9896     2.2272     1.8114	H	1	noname	0.2113
15	H5    -1.0047    -0.5225     2.8654	H	1	noname	0.2214
16	H6    -2.3364    -0.2145    -3.0741	H	1	noname	0.2214
@<TRIPOS>BOND
1	7	1	1
2	1	13	1
3	8	2	1
4	2	14	1
5	3	10	1
6	3	15	1
7	4	9	1
8	4	16	1
9	5	9	2
10	6	10	2
11	7	8	1
12	7	9	1
13	7	12	1
14	8	10	1
15	8	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1