@<TRIPOS>MOLECULE
DB01694
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.1688    -0.8673    -2.1574	O.2	1	noname	-0.2441
2	C1    -0.8115    -0.7999    -0.9614	C.2	1	noname	0.1515
3	O2    -1.4967    -1.4736    -0.0132	O.3	1	noname	-0.2097
4	C2     0.3468     0.0075    -0.5901	C.3	1	noname	0.1748
5	O3    -0.0533     1.0161     0.3259	O.3	1	noname	-0.3794
6	C3     1.3543    -0.8450     0.0343	C.3	1	noname	0.1748
7	O4     1.7544    -1.8536    -0.8817	O.3	1	noname	-0.3794
8	C4     2.5682     0.0011     0.4235	C.2	1	noname	0.1515
9	O5     2.9255     0.0686     1.6194	O.2	1	noname	-0.2441
10	O6     3.2533     0.6749    -0.5247	O.3	1	noname	-0.2097
11	H1    -1.2058    -1.1876     0.8558	H	1	noname	0.2214
12	H2     0.7618     0.4981    -1.4705	H	1	noname	0.0744
13	H3     0.0718     0.7008     1.2240	H	1	noname	0.2113
14	H4     0.9054    -1.3557     0.8863	H	1	noname	0.0744
15	H5     2.0599    -2.6236    -0.3965	H	1	noname	0.2113
16	H6     3.8690     1.2804    -0.1052	H	1	noname	0.2214
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	6	7	1
7	6	8	1
8	8	9	2
9	8	10	1
10	3	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	7	15	1
15	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1