@<TRIPOS>MOLECULE
DB02513
25 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.3720    -1.2480     0.0773	O.3	1	noname	-0.2860
2	C1     0.1645    -0.0107     0.0169	C.2	1	noname	-0.0091
3	C2     1.5096     0.1491    -0.2952	C.2	1	noname	-0.0375
4	C3    -0.6281     1.1035     0.2669	C.2	1	noname	-0.0399
5	C4     2.0621     1.4231    -0.3573	C.2	1	noname	-0.0580
6	C5     2.3421    -1.0212    -0.5577	C.3	1	noname	0.0191
7	C6    -0.0756     2.3775     0.2047	C.2	1	noname	-0.0586
8	C7     1.2695     2.5373    -0.1074	C.2	1	noname	-0.0799
9	C8     2.9671    -1.5065     0.7517	C.3	1	noname	-0.0586
10	C9     3.4504    -0.6477    -1.5442	C.3	1	noname	-0.0586
11	C10    -0.9081     3.5478     0.4673	C.3	1	noname	-0.0018
12	H1    -0.4831    -1.5041     0.9958	H	1	noname	0.2182
13	H2    -1.6828     0.9782     0.5116	H	1	noname	0.0652
14	H3     3.1168     1.5484    -0.6021	H	1	noname	0.0626
15	H4     1.6911    -1.7861    -0.9809	H	1	noname	0.0347
16	H5     1.7027     3.5363    -0.1561	H	1	noname	0.0625
17	H6     2.9751    -2.5964     0.7685	H	1	noname	0.0236
18	H7     3.9890    -1.1345     0.8264	H	1	noname	0.0236
19	H8     2.3826    -1.1345     1.5932	H	1	noname	0.0236
20	H9     4.3415    -0.3474    -0.9929	H	1	noname	0.0236
21	H10     3.6838    -1.5082    -2.1712	H	1	noname	0.0236
22	H11     3.1154     0.1786    -2.1712	H	1	noname	0.0236
23	H12    -1.0082     3.6885     1.5435	H	1	noname	0.0279
24	H13    -0.4436     4.4302     0.0271	H	1	noname	0.0279
25	H14    -1.8941     3.3984     0.0271	H	1	noname	0.0279
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	5	8	2
8	6	9	1
9	6	10	1
10	7	11	1
11	7	8	1
12	1	12	1
13	4	13	1
14	5	14	1
15	6	15	1
16	8	16	1
17	9	17	1
18	9	18	1
19	9	19	1
20	10	20	1
21	10	21	1
22	10	22	1
23	11	23	1
24	11	24	1
25	11	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1