@<TRIPOS>MOLECULE
DB03669
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.5068    -1.1837    -0.2562	F	1	noname	-0.1664
2	C1     0.0338    -0.0131    -0.0825	C.2	1	noname	0.0167
3	C2     1.4048     0.1499    -0.2430	C.2	1	noname	-0.0092
4	C3    -0.7597     1.0744     0.2636	C.2	1	noname	-0.0092
5	C4     1.9824     1.4006    -0.0575	C.2	1	noname	-0.0452
6	C5    -0.1821     2.3250     0.4491	C.2	1	noname	-0.0452
7	C6     1.1889     2.4881     0.2886	C.2	1	noname	-0.0582
8	C7     1.7956     3.8017     0.4834	C.3	1	noname	0.0184
9	C8     1.8084     4.5598    -0.8455	C.3	1	noname	0.0472
10	O1     2.3984     5.8374    -0.6559	O.3	1	noname	-0.3959
11	H1     2.0270    -0.7029    -0.5144	H	1	noname	0.0653
12	H2    -1.8348     0.9465     0.3894	H	1	noname	0.0653
13	H3     3.0575     1.5285    -0.1834	H	1	noname	0.0626
14	H4    -0.8043     3.1779     0.7205	H	1	noname	0.0626
15	H5     1.1343     4.3395     1.1629	H	1	noname	0.0339
16	H6     2.8317     3.6146     0.7656	H	1	noname	0.0339
17	H7     2.4726     4.0313    -1.5293	H	1	noname	0.0566
18	H8     0.7752     4.7563    -1.1321	H	1	noname	0.0566
19	H9     2.4807     6.0157     0.2838	H	1	noname	0.2100
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	7	8	1
9	8	9	1
10	9	10	1
11	3	11	1
12	4	12	1
13	5	13	1
14	6	14	1
15	8	15	1
16	8	16	1
17	9	17	1
18	9	18	1
19	10	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1