@<TRIPOS>MOLECULE
DB03371
36 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     0.2930    -1.0456     1.7144	F	1	noname	-0.2035
2	C1    -0.4387    -1.9761     2.4057	C.3	1	noname	0.2872
3	O1    -0.1284    -3.2969     1.9660	O.3	1	noname	-0.3557
4	C2    -1.9413    -1.6935     2.2809	C.3	1	noname	0.2286
5	C3    -0.2296    -1.8455     3.9097	C.3	1	noname	0.1463
6	O2    -2.5216    -2.3742     3.3863	O.3	1	noname	-0.3382
7	O3    -2.4293    -2.2539     1.0708	O.3	1	noname	-0.1806
8	O4     0.6861    -2.8382     4.3482	O.3	1	noname	-0.3840
9	C4    -1.6200    -2.1536     4.4657	C.3	1	noname	0.1157
10	C5    -3.4730    -1.6810     0.4343	C.2	1	noname	0.1504
11	C6    -2.1078    -0.9702     5.3039	C.3	1	noname	0.0724
12	O5    -3.9026    -2.1742    -0.6309	O.2	1	noname	-0.2514
13	C7    -4.0999    -0.4853     0.9902	C.3	1	noname	0.0358
14	O6    -3.3992    -1.2563     5.8203	O.3	1	noname	-0.3934
15	C8    -5.5739    -0.7718     1.2836	C.3	1	noname	-0.0190
16	C9    -6.2309     0.4811     1.8661	C.3	1	noname	0.0918
17	N1    -7.6394     0.2074     2.1465	N.3	1	noname	-0.3194
18	C10    -6.1298     1.5753     0.9048	C.2	1	noname	0.1437
19	O7    -5.5264     2.6254     1.2142	O.2	1	noname	-0.2496
20	O8    -6.6880     1.4530    -0.3183	O.3	1	noname	-0.2140
21	H1     0.0051    -3.8648     2.7284	H	1	noname	0.2141
22	H2    -2.2400    -0.6454     2.2669	H	1	noname	0.0992
23	H3     0.2177    -0.9091     4.2430	H	1	noname	0.0691
24	H4     0.7030    -2.8565     5.3079	H	1	noname	0.2108
25	H5    -1.6208    -3.0769     5.0449	H	1	noname	0.0658
26	H6    -1.4588    -0.8834     6.1753	H	1	noname	0.0591
27	H7    -2.2431    -0.1178     4.6381	H	1	noname	0.0591
28	H8    -3.6040    -0.3024     1.9435	H	1	noname	0.0373
29	H9    -4.0612     0.2671     0.2025	H	1	noname	0.0373
30	H10    -3.3689    -1.2496     6.7798	H	1	noname	0.2101
31	H11    -6.0546    -0.9620     0.3240	H	1	noname	0.0293
32	H12    -5.5973    -1.5315     2.0649	H	1	noname	0.0293
33	H13    -5.7536     0.7986     2.7932	H	1	noname	0.0571
34	H14    -8.2928     0.9714     2.2433	H	1	noname	0.1191
35	H15    -7.9590    -0.7458     2.2433	H	1	noname	0.1191
36	H16    -6.7863     0.5226    -0.5336	H	1	noname	0.2213
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	2	5	1
5	4	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	6	9	1
10	7	10	1
11	9	11	1
12	10	12	2
13	10	13	1
14	11	14	1
15	13	15	1
16	15	16	1
17	16	17	1
18	16	18	1
19	18	19	2
20	18	20	1
21	3	21	1
22	4	22	1
23	5	23	1
24	8	24	1
25	9	25	1
26	11	26	1
27	11	27	1
28	13	28	1
29	13	29	1
30	14	30	1
31	15	31	1
32	15	32	1
33	16	33	1
34	17	34	1
35	17	35	1
36	20	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1