@<TRIPOS>MOLECULE
DB04211
40 40 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.6526     0.6677    -0.8048	F	1	noname	-0.2377
2	C1     0.3111     0.0998     0.0187	C.3	1	noname	0.1917
3	C2     1.7207     0.7941    -0.0920	C.3	1	noname	0.2896
4	C3    -0.2085     0.0166     1.4884	C.3	1	noname	0.1162
5	O1     2.4913     0.7054     1.1537	O.3	1	noname	-0.3309
6	O2     2.4809     0.0234    -1.0283	O.3	1	noname	-0.3552
7	C4     1.5746     2.1865    -0.6089	C.2	1	noname	0.1678
8	O3    -1.6377     0.0820     1.5233	O.3	1	noname	-0.3874
9	C5     0.3718     1.0798     2.4732	C.3	1	noname	0.1104
10	C6     1.9207     1.2650     2.3748	C.3	1	noname	0.1152
11	O4     2.3108     2.6491    -1.5205	O.2	1	noname	-0.2324
12	O5     0.5820     3.0067    -0.1721	O.3	1	noname	-0.2006
13	N1     0.0389     0.7161     3.7681	N.2	1	noname	-0.2268
14	C7     2.4260     2.6879     2.7817	C.3	1	noname	0.1107
15	C8    -0.6906     1.4529     4.5152	C.2	1	noname	0.0181
16	O6     2.4358     3.7533     1.8329	O.3	1	noname	-0.3874
17	C9     3.8057     2.5722     3.4329	C.3	1	noname	0.1056
18	O7    -1.1531     2.6021     4.0593	O.3	1	noname	-0.2661
19	C10    -1.0058     1.0324     5.8452	C.3	1	noname	-0.0002
20	O8     4.2645     3.8643     3.8023	O.3	1	noname	-0.3878
21	C11     4.7875     1.9469     2.4400	C.3	1	noname	0.0718
22	O9     6.0679     1.8395     3.0444	O.3	1	noname	-0.3934
23	H1     0.3731    -0.8910    -0.4314	H	1	noname	0.0754
24	H2     0.0607    -0.9735     1.8561	H	1	noname	0.0657
25	H3     3.0667    -0.5705    -0.5531	H	1	noname	0.2142
26	H4    -1.9353     0.0956     2.4359	H	1	noname	0.2106
27	H5    -0.1193     2.0390     2.3097	H	1	noname	0.0609
28	H6     2.3920     0.5890     3.0883	H	1	noname	0.0656
29	H7     0.5726     3.0144     0.7879	H	1	noname	0.2215
30	H8     1.6397     3.1089     3.4082	H	1	noname	0.0656
31	H9     2.4436     4.5941     2.2960	H	1	noname	0.2106
32	H10     3.7612     2.0025     4.3611	H	1	noname	0.0652
33	H11    -1.3820     3.1707     4.7982	H	1	noname	0.2195
34	H12    -1.0162    -0.0567     5.8890	H	1	noname	0.0317
35	H13    -0.2547     1.4166     6.5353	H	1	noname	0.0317
36	H14    -1.9867     1.4166     6.1249	H	1	noname	0.0317
37	H15     4.2891     3.9335     4.7595	H	1	noname	0.2106
38	H16     4.4688     0.9220     2.2499	H	1	noname	0.0591
39	H17     4.9154     2.6408     1.6091	H	1	noname	0.0591
40	H18     5.9726     1.8475     3.9996	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	3	7	1
7	4	8	1
8	4	9	1
9	10	5	1
10	7	11	2
11	7	12	1
12	9	13	1
13	9	10	1
14	10	14	1
15	13	15	2
16	14	16	1
17	14	17	1
18	15	18	1
19	15	19	1
20	17	20	1
21	17	21	1
22	21	22	1
23	2	23	1
24	4	24	1
25	6	25	1
26	8	26	1
27	9	27	1
28	10	28	1
29	12	29	1
30	14	30	1
31	16	31	1
32	17	32	1
33	18	33	1
34	19	34	1
35	19	35	1
36	19	36	1
37	20	37	1
38	21	38	1
39	21	39	1
40	22	40	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1