@<TRIPOS>MOLECULE
DB06770
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9296    -0.8632    -0.3907	O.3	1	noname	-0.3915
2	C1    -0.7788    -1.3110     0.3105	C.3	1	noname	0.0683
3	C2     0.1337    -0.1898     0.5147	C.2	1	noname	-0.0438
4	C3     1.1086     0.0946    -0.4345	C.2	1	noname	-0.0499
5	C4     0.0276     0.5933     1.6582	C.2	1	noname	-0.0499
6	C5     1.9773     1.1621    -0.2401	C.2	1	noname	-0.0586
7	C6     0.8964     1.6608     1.8525	C.2	1	noname	-0.0586
8	C7     1.8712     1.9452     0.9034	C.2	1	noname	-0.0611
9	H1    -2.6054    -0.6002     0.2384	H	1	noname	0.2105
10	H2    -1.1246    -1.6297     1.2939	H	1	noname	0.0614
11	H3    -0.2769    -2.0208    -0.3471	H	1	noname	0.0614
12	H4     1.1918    -0.5194    -1.3312	H	1	noname	0.0626
13	H5    -0.7369     0.3703     2.4024	H	1	noname	0.0626
14	H6     2.7418     1.3852    -0.9844	H	1	noname	0.0622
15	H7     0.8132     2.2749     2.7492	H	1	noname	0.0622
16	H8     2.5525     2.7824     1.0558	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	2
4	3	5	1
5	4	6	1
6	5	7	2
7	6	8	2
8	7	8	1
9	1	9	1
10	2	10	1
11	2	11	1
12	4	12	1
13	5	13	1
14	6	14	1
15	7	15	1
16	8	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1