@<TRIPOS>MOLECULE
DB02195
35 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     4.1310    -5.1245    -0.0774	F	1	noname	-0.1647
2	C1     3.5382    -3.9673    -0.0337	C.2	1	noname	0.0319
3	C2     2.1073    -3.9290     0.0093	C.2	1	noname	-0.0017
4	C3     4.3407    -2.7851    -0.0307	C.2	1	noname	-0.0017
5	C4     1.4661    -2.6497     0.0450	C.2	1	noname	-0.0207
6	C5     3.6528    -1.5380    -0.0051	C.2	1	noname	-0.0207
7	C6     2.2167    -1.4116     0.0123	C.2	1	noname	-0.0393
8	C7     1.5148    -0.1227    -0.0166	C.2	1	noname	0.0333
9	C8     1.9460     1.2576    -0.1105	C.2	1	noname	-0.0518
10	C9     0.0915    -0.0271     0.0485	C.2	1	noname	0.0325
11	N1     0.8260     2.0384    -0.0404	N.3	1	noname	0.0027
12	C10     3.2173     1.9874    -0.2688	C.2	1	noname	-0.0110
13	N2    -0.8941    -0.9760     0.0945	N.2	1	noname	-0.2403
14	C11    -0.2774     1.3165     0.0534	C.2	1	noname	0.0557
15	O1     0.8440     3.3381    -0.0632	O.3	1	noname	-0.3181
16	C12     3.2653     3.4449    -0.2319	C.2	1	noname	-0.0054
17	C13     4.4561     1.2985    -0.4880	C.2	1	noname	-0.0054
18	C14    -2.2359    -0.6746     0.1522	C.2	1	noname	-0.0237
19	C15    -1.6477     1.6962     0.1264	C.2	1	noname	-0.0200
20	C16     4.5237     4.1262    -0.3907	C.2	1	noname	0.0046
21	C17     5.6920     1.9825    -0.6549	C.2	1	noname	0.0046
22	C18    -2.6494     0.6874     0.1740	C.2	1	noname	-0.0257
23	N3     5.6603     3.3624    -0.5937	N.2	1	noname	-0.2505
24	H1     1.5223    -4.8487     0.0148	H	1	noname	0.0653
25	H2     5.4295    -2.8327    -0.0471	H	1	noname	0.0653
26	H3     0.3779    -2.6173     0.0984	H	1	noname	0.0630
27	H4     4.2580    -0.6314     0.0016	H	1	noname	0.0630
28	H5     0.8486     3.6739     0.8361	H	1	noname	0.2433
29	H6     2.3561     4.0279    -0.0849	H	1	noname	0.0645
30	H7     4.4584     0.2093    -0.5295	H	1	noname	0.0645
31	H8    -2.9536    -1.4945     0.1800	H	1	noname	0.0839
32	H9    -1.9272     2.7496     0.1457	H	1	noname	0.0644
33	H10     4.6151     5.2119    -0.3576	H	1	noname	0.0839
34	H11     6.6358     1.4644    -0.8247	H	1	noname	0.0839
35	H12    -3.7058     0.9509     0.2258	H	1	noname	0.0639
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	7	8	1
9	8	9	2
10	8	10	1
11	9	11	1
12	9	12	1
13	10	13	2
14	10	14	1
15	11	15	1
16	11	14	1
17	12	16	2
18	12	17	1
19	13	18	1
20	14	19	2
21	16	20	1
22	17	21	2
23	18	22	2
24	19	22	1
25	20	23	2
26	21	23	1
27	3	24	1
28	4	25	1
29	5	26	1
30	6	27	1
31	15	28	1
32	16	29	1
33	17	30	1
34	18	31	1
35	19	32	1
36	20	33	1
37	21	34	1
38	22	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1