@<TRIPOS>MOLECULE
DB03113
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.2275     0.8397     0.7006	P	1	noname	0.0184
2	O1     3.2036     0.1548     1.5079	O.2	1	noname	-0.1959
3	O2     1.2152    -0.1791     0.1447	O.3	1	noname	-0.1430
4	O3     1.4882     1.8804     1.5618	O.3	1	noname	-0.1640
5	O4     2.9353     1.5501    -0.4682	O.3	1	noname	-0.1640
6	C1     0.2526     0.4963    -0.6514	C.3	1	noname	0.1865
7	C2    -0.7071    -0.4696    -1.1783	C.2	1	noname	0.1519
8	C3     0.9558     1.2020    -1.8125	C.3	1	noname	0.1263
9	O5    -1.9208    -0.3602    -0.8999	O.2	1	noname	-0.2439
10	O6    -0.2838    -1.4807    -1.9663	O.3	1	noname	-0.2095
11	F1     0.0264     1.8541    -2.5812	F	1	noname	-0.2474
12	H1     1.6277     1.6840     2.4911	H	1	noname	0.2283
13	H2     3.2986     0.8946    -1.0682	H	1	noname	0.2283
14	H3    -0.2699     1.1885     0.0088	H	1	noname	0.0752
15	H4     1.5878     1.9925    -1.4080	H	1	noname	0.0657
16	H5     1.3829     0.4464    -2.4718	H	1	noname	0.0657
17	H6     0.0206    -2.2077    -1.4181	H	1	noname	0.2214
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	6	3	1
6	6	7	1
7	6	8	1
8	7	9	2
9	7	10	1
10	8	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	8	15	1
15	8	16	1
16	10	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1