@<TRIPOS>MOLECULE
DB02384
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -1.4323    -2.8401     0.6544	F	1	noname	-0.1388
2	C1    -0.8898    -1.7579     0.2673	C.2	1	noname	0.1014
3	C2     0.3987    -1.4841     0.6056	C.2	1	noname	0.1354
4	C3    -1.5822    -0.8931    -0.4687	C.2	1	noname	0.0345
5	O1     0.8709    -1.9245     1.6759	O.2	1	noname	-0.2409
6	O2     1.1678    -0.7369    -0.2146	O.3	1	noname	-0.2058
7	C4    -1.0017     0.2649    -0.8829	C.2	1	noname	-0.0820
8	C5     0.3684     0.3122    -1.1128	C.2	1	noname	-0.0509
9	C6    -1.7784     1.4013    -1.0764	C.2	1	noname	-0.0509
10	C7     0.9617     1.4958    -1.5361	C.2	1	noname	-0.0769
11	C8    -1.1852     2.5849    -1.4998	C.2	1	noname	-0.0769
12	C9     0.1849     2.6321    -1.7296	C.2	1	noname	-0.0351
13	O3     0.7611     3.7817    -2.1408	O.3	1	noname	-0.8494
14	H1    -2.6135    -1.1307    -0.7294	H	1	noname	0.0661
15	H2     1.7444    -0.1766     0.3100	H	1	noname	0.2217
16	H3     0.9775    -0.5789    -0.9610	H	1	noname	0.0628
17	H4    -2.8528     1.3643    -0.8962	H	1	noname	0.0628
18	H5     2.0360     1.5328    -1.7164	H	1	noname	0.0614
19	H6    -1.7943     3.4760    -1.6515	H	1	noname	0.0614
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	3	5	2
5	3	6	1
6	4	7	1
7	7	8	2
8	7	9	1
9	8	10	1
10	9	11	2
11	10	12	2
12	11	12	1
13	12	13	1
14	4	14	1
15	6	15	1
16	8	16	1
17	9	17	1
18	10	18	1
19	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1