@<TRIPOS>MOLECULE
DB02768
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.7780    -1.0354     0.0627	O.2	1	noname	-0.2602
2	C1     0.8686    -0.2796     0.3629	C.2	1	noname	0.1337
3	O2     0.3248     0.4964    -0.5561	O.3	1	noname	-0.2078
4	C2    -0.7337     1.3762    -0.2067	C.3	1	noname	0.0694
5	C3    -1.1793     2.1553    -1.4458	C.3	1	noname	-0.0357
6	C4    -1.9119     0.5658     0.3373	C.3	1	noname	-0.0357
7	C5    -0.2502     2.3554     0.8648	C.3	1	noname	-0.0357
8	H1     0.5557    -0.2967     1.4068	H	1	noname	0.1386
9	H2    -1.4622     1.4558    -2.2325	H	1	noname	0.0259
10	H3    -2.0340     2.7825    -1.1926	H	1	noname	0.0259
11	H4    -0.3591     2.7825    -1.7950	H	1	noname	0.0259
12	H5    -1.8907     0.5804     1.4270	H	1	noname	0.0259
13	H6    -2.8466     1.0032    -0.0138	H	1	noname	0.0259
14	H7    -1.8379    -0.4634    -0.0138	H	1	noname	0.0259
15	H8    -0.4540     1.9426     1.8528	H	1	noname	0.0259
16	H9     0.8220     2.5166     0.7525	H	1	noname	0.0259
17	H10    -0.7740     3.3047     0.7525	H	1	noname	0.0259
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	4	5	1
5	4	6	1
6	4	7	1
7	2	8	1
8	5	9	1
9	5	10	1
10	5	11	1
11	6	12	1
12	6	13	1
13	6	14	1
14	7	15	1
15	7	16	1
16	7	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1