@<TRIPOS>MOLECULE
DB02296
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.8743    -1.2359     0.1703	O.3	1	noname	-0.3962
2	C1     1.0492    -0.1181     0.4636	C.3	1	noname	0.0434
3	C2     0.2746     0.2875    -0.7919	C.3	1	noname	-0.0275
4	C3    -0.6145     1.4919    -0.4759	C.3	1	noname	-0.0449
5	C4    -1.3891     1.8975    -1.7314	C.3	1	noname	-0.0627
6	C5    -1.6002     1.1209     0.6339	C.3	1	noname	-0.0627
7	H1     2.1713    -1.6382     0.9897	H	1	noname	0.2100
8	H2     0.3314    -0.4727     1.2034	H	1	noname	0.0563
9	H3     1.7346     0.6916     0.7138	H	1	noname	0.0563
10	H4     1.0115     0.6232    -1.5215	H	1	noname	0.0292
11	H5    -0.3917    -0.5411    -1.0320	H	1	noname	0.0292
12	H6     0.0062     2.3253    -0.1468	H	1	noname	0.0298
13	H7    -1.7161     1.0029    -2.2614	H	1	noname	0.0233
14	H8    -2.2589     2.4892    -1.4464	H	1	noname	0.0233
15	H9    -0.7441     2.4892    -2.3809	H	1	noname	0.0233
16	H10    -1.6688     0.0358     0.7111	H	1	noname	0.0233
17	H11    -1.2517     1.5312     1.5816	H	1	noname	0.0233
18	H12    -2.5825     1.5312     0.3996	H	1	noname	0.0233
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	4	5	1
5	4	6	1
6	1	7	1
7	2	8	1
8	2	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	5	15	1
15	6	16	1
16	6	17	1
17	6	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1