@<TRIPOS>MOLECULE

36 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	C1     1.4516     0.0051    -0.1181	C.3	1	noname	0.0424
2	O1     0.0232     0.1753    -0.0656	O.3	1	noname	-0.2654
3	C2    -0.4050     0.7580     1.0985	C.2	1	noname	0.0453
4	C3    -0.6413    -0.0312     2.2456	C.2	1	noname	0.0600
5	C4    -1.0220     0.5822     3.4530	C.2	1	noname	0.0378
6	C5    -1.2344     1.9699     3.5048	C.2	1	noname	0.0463
7	C6    -1.0786     2.7722     2.3402	C.2	1	noname	-0.0119
8	C7    -0.6407     2.1475     1.1459	C.2	1	noname	0.0265
9	C8    -1.3970     4.1530     2.4559	C.2	1	noname	0.0374
10	N1    -1.7772     4.6257     3.6740	N.2	1	noname	-0.2415
11	C9    -1.8728     3.8515     4.7785	C.2	1	noname	0.0407
12	N2    -1.6067     2.5309     4.6819	N.2	1	noname	-0.2512
13	N3    -1.3688     4.9676     1.3555	N.3	1	noname	0.0174
14	C10    -2.0209     6.1551     1.1491	C.2	1	noname	0.0236
15	C11    -2.4685     6.4181    -0.1684	C.2	1	noname	0.0299
16	C12    -3.2124     7.5789    -0.4615	C.2	1	noname	0.0229
17	C13    -3.5047     8.5082     0.5542	C.2	1	noname	-0.0207
18	C14    -3.0354     8.2778     1.8588	C.2	1	noname	-0.0302
19	C15    -2.2835     7.1246     2.1479	C.2	1	noname	-0.0314
20	Cl1    -4.4076     9.8988     0.2115	Cl	1	noname	-0.0872
21	F1    -2.2204     5.5808    -1.1436	F	1	noname	-0.1610
22	O2    -0.4728    -1.3871     2.2065	O.3	1	noname	-0.2629
23	C16    -1.7004    -2.1010     1.9667	C.3	1	noname	0.0424
24	H1     1.8493    -0.0424     0.8957	H	1	noname	0.0535
25	H2     1.6882    -0.9194    -0.6448	H	1	noname	0.0535
26	H3     1.8989     0.8480    -0.6448	H	1	noname	0.0535
27	H4    -1.1529    -0.0201     4.3519	H	1	noname	0.0674
28	H5    -0.4825     2.7458     0.2487	H	1	noname	0.0659
29	H6    -2.1611     4.2868     5.7353	H	1	noname	0.1062
30	H7    -0.7884     4.6496     0.5926	H	1	noname	0.1358
31	H8    -3.5631     7.7587    -1.4778	H	1	noname	0.0669
32	H9    -3.2553     8.9958     2.6489	H	1	noname	0.0638
33	H10    -1.8998     6.9805     3.1579	H	1	noname	0.0640
34	H11    -2.1579    -2.3671     2.9196	H	1	noname	0.0535
35	H12    -2.3836    -1.4688     1.3996	H	1	noname	0.0535
36	H13    -1.4887    -3.0075     1.3996	H	1	noname	0.0535
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	2
4	4	5	1
5	5	6	2
6	6	7	1
7	7	8	2
8	3	8	1
9	7	9	1
10	9	10	2
11	10	11	1
12	11	12	2
13	6	12	1
14	9	13	1
15	13	14	1
16	14	15	2
17	15	16	1
18	16	17	2
19	17	18	1
20	18	19	2
21	14	19	1
22	17	20	1
23	15	21	1
24	4	22	1
25	22	23	1
26	1	24	1
27	1	25	1
28	1	26	1
29	5	27	1
30	8	28	1
31	11	29	1
32	13	30	1
33	16	31	1
34	18	32	1
35	19	33	1
36	23	34	1
37	23	35	1
38	23	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1