@<TRIPOS>MOLECULE
DB02228
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.4424    -0.6039    -1.3632	F	1	noname	-0.2387
2	C1     0.1885    -0.3058    -0.1813	C.3	1	noname	0.1789
3	C2     1.5166     0.4659    -0.4327	C.3	1	noname	0.1892
4	C3    -0.8143     0.4410     0.7274	C.3	1	noname	0.1187
5	O1     1.7790     1.5217     0.5365	O.3	1	noname	-0.3412
6	O2     2.6019    -0.4497    -0.4407	O.3	1	noname	-0.3654
7	O3    -0.6326     0.0267     2.0735	O.3	1	noname	-0.3870
8	C4    -0.7744     1.9811     0.6537	C.3	1	noname	0.1115
9	C5     0.6972     2.4895     0.7032	C.3	1	noname	0.1124
10	O4    -1.5005     2.5262     1.7455	O.3	1	noname	-0.3874
11	C6     0.9188     3.2854     1.9909	C.3	1	noname	0.0722
12	O5     2.1600     3.9712     1.9159	O.3	1	noname	-0.3934
13	H1     0.4328    -1.2818     0.2381	H	1	noname	0.0744
14	H2     1.5009     0.9694    -1.3993	H	1	noname	0.0953
15	H3    -1.8160     0.1308     0.4301	H	1	noname	0.0661
16	H4     2.8504    -0.6594     0.4626	H	1	noname	0.2134
17	H5    -0.6270    -0.9324     2.1151	H	1	noname	0.2107
18	H6    -1.2917     2.3378    -0.2370	H	1	noname	0.0657
19	H7     0.8405     3.0685    -0.2091	H	1	noname	0.0657
20	H8    -1.8565     1.8133     2.2808	H	1	noname	0.2106
21	H9     0.1585     4.0648     2.0412	H	1	noname	0.0591
22	H10     1.0275     2.5764     2.8116	H	1	noname	0.0591
23	H11     2.4815     4.1488     2.8028	H	1	noname	0.2101
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	5	9	1
9	8	10	1
10	8	9	1
11	9	11	1
12	11	12	1
13	2	13	1
14	3	14	1
15	4	15	1
16	6	16	1
17	7	17	1
18	8	18	1
19	9	19	1
20	10	20	1
21	11	21	1
22	11	22	1
23	12	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1