@<TRIPOS>MOLECULE
DB03753
34 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.0444    -1.0302     0.0222	F	1	noname	-0.1624
2	C1     1.3651     0.0747    -0.0795	C.2	1	noname	0.0324
3	C2    -0.0244     0.0380    -0.0863	C.2	1	noname	0.0100
4	C3     2.0288     1.2917    -0.1813	C.2	1	noname	0.0019
5	C4    -0.6881    -1.1790     0.0155	C.2	1	noname	-0.0381
6	C5    -0.7502     1.2185    -0.1950	C.2	1	noname	-0.0339
7	C6     1.3029     2.4722    -0.2900	C.2	1	noname	-0.0368
8	C7    -2.0776    -1.2156     0.0086	C.2	1	noname	-0.0414
9	C8     0.0377    -2.3595     0.1241	C.2	1	noname	-0.0414
10	C9    -0.0866     2.4356    -0.2968	C.2	1	noname	-0.0533
11	C10     2.0000     3.7506    -0.3969	C.3	1	noname	0.0674
12	C11    -2.7413    -2.4327     0.1105	C.2	1	noname	-0.0558
13	C12    -0.6260    -3.5765     0.2260	C.2	1	noname	-0.0558
14	C13     2.2225     4.2968     0.9387	C.2	1	noname	0.1427
15	C14     3.3463     3.5406    -1.0928	C.3	1	noname	-0.0489
16	C15    -2.0155    -3.6132     0.2191	C.2	1	noname	-0.0550
17	O1     1.7390     5.4071     1.2483	O.2	1	noname	-0.2518
18	O2     2.9504     3.6027     1.8392	O.3	1	noname	-0.2075
19	C16     3.1667     4.1340     3.1382	C.3	1	noname	0.0453
20	H1     3.1184     1.3205    -0.1759	H	1	noname	0.0656
21	H2    -1.8399     1.1898    -0.2004	H	1	noname	0.0630
22	H3    -2.6468    -0.2900    -0.0766	H	1	noname	0.0629
23	H4     1.1273    -2.3308     0.1295	H	1	noname	0.0629
24	H5    -0.6557     3.3613    -0.3820	H	1	noname	0.0626
25	H6     1.3601     4.4421    -0.9450	H	1	noname	0.0456
26	H7    -3.8309    -2.4614     0.1051	H	1	noname	0.0622
27	H8    -0.0568    -4.5022     0.3112	H	1	noname	0.0622
28	H9     4.1279     3.4188    -0.3429	H	1	noname	0.0242
29	H10     3.2980     2.6474    -1.7157	H	1	noname	0.0242
30	H11     3.5722     4.4062    -1.7157	H	1	noname	0.0242
31	H12    -2.5359    -4.5676     0.2990	H	1	noname	0.0622
32	H13     3.2853     3.3169     3.8498	H	1	noname	0.0536
33	H14     4.0684     4.7465     3.1347	H	1	noname	0.0536
34	H15     2.3126     4.7465     3.4271	H	1	noname	0.0536
@<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	5	8	2
8	5	9	1
9	6	10	2
10	7	11	1
11	7	10	1
12	8	12	1
13	9	13	2
14	11	14	1
15	11	15	1
16	12	16	2
17	13	16	1
18	14	17	2
19	14	18	1
20	18	19	1
21	4	20	1
22	6	21	1
23	8	22	1
24	9	23	1
25	10	24	1
26	11	25	1
27	12	26	1
28	13	27	1
29	15	28	1
30	15	29	1
31	15	30	1
32	16	31	1
33	19	32	1
34	19	33	1
35	19	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1