@<TRIPOS>MOLECULE
DB04436
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.8438     0.4804    -0.9966	F	1	noname	-0.1557
2	C1     2.4492     1.3875    -0.1516	C.2	1	noname	0.0458
3	C2     3.2352     1.6983     0.9519	C.2	1	noname	0.0461
4	C3     1.2415     2.0459    -0.3523	C.2	1	noname	0.0038
5	O1     4.4081     1.0589     1.1468	O.3	1	noname	-0.2719
6	C4     2.8136     2.6675     1.8547	C.2	1	noname	-0.0163
7	C5     0.8199     3.0150     0.5505	C.2	1	noname	-0.0508
8	C6     1.6059     3.3258     1.6540	C.2	1	noname	-0.0508
9	C7    -0.4486     3.7065     0.3398	C.3	1	noname	-0.0029
10	C8    -0.2116     4.9610    -0.5036	C.3	1	noname	0.0953
11	N1    -1.4818     5.6534    -0.7146	N.3	1	noname	-0.3191
12	C9     0.3553     4.5800    -1.7939	C.2	1	noname	0.1438
13	O2     1.4762     5.0142    -2.1369	O.2	1	noname	-0.2495
14	O3    -0.3311     3.7587    -2.6167	O.3	1	noname	-0.2139
15	H1     0.6252     1.8022    -1.2176	H	1	noname	0.0657
16	H2     4.5714     0.9699     2.0886	H	1	noname	0.2183
17	H3     3.4299     2.9112     2.7200	H	1	noname	0.0651
18	H4     1.2753     4.0858     2.3620	H	1	noname	0.0626
19	H5    -1.0664     3.0271    -0.2473	H	1	noname	0.0337
20	H6    -0.7807     4.0308     1.3260	H	1	noname	0.0337
21	H7     0.4784     5.6529    -0.0206	H	1	noname	0.0575
22	H8    -1.5019     6.6606    -0.7875	H	1	noname	0.1191
23	H9    -2.3392     5.1246    -0.7875	H	1	noname	0.1191
24	H10    -0.8475     3.1408    -2.0942	H	1	noname	0.2213
@<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	6	8	2
8	7	9	1
9	7	8	1
10	9	10	1
11	10	11	1
12	10	12	1
13	12	13	2
14	12	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	8	18	1
19	9	19	1
20	9	20	1
21	10	21	1
22	11	22	1
23	11	23	1
24	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1