@<TRIPOS>MOLECULE
86341925
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0846     0.1126     0.3089	N.3	1	noname	0.0000
2	C1    -0.3643     1.5445     0.2669	C.3	1	noname	0.0000
3	C2     1.2391    -0.3324    -0.5413	C.3	1	noname	0.0000
4	C3     0.0076     2.3236    -1.0271	C.3	1	noname	0.0000
5	C4     2.2166     0.7941    -0.9851	C.3	1	noname	0.0000
6	C5     1.4779     2.0741    -1.4873	C.3	1	noname	0.0000
7	C6     0.3197    -0.2839     1.6963	C.3	1	noname	0.0000
8	C7    -1.0368    -0.7002    -0.1593	C.3	1	noname	0.0000
9	H1    -1.4421     1.5921     0.4226	H	1	noname	0.0000
10	H2     0.1702     2.0441     1.0749	H	1	noname	0.0000
11	H3     0.8625    -0.8541    -1.4211	H	1	noname	0.0000
12	H4     1.7994    -1.0996    -0.0070	H	1	noname	0.0000
13	H5     2.8698     0.4189    -1.7729	H	1	noname	0.0000
14	H6     2.7783     1.0865    -0.0979	H	1	noname	0.0000
15	H7    -0.6764     2.0443    -1.8285	H	1	noname	0.0000
16	H8    -0.1618     3.3905    -0.8817	H	1	noname	0.0000
17	H9     1.5311     2.1210    -2.5750	H	1	noname	0.0000
18	H10     2.0816     2.9018    -1.1151	H	1	noname	0.0000
19	H11    -0.7536    -1.7527    -0.1451	H	1	noname	0.0000
20	H12    -1.8952    -0.5461     0.4946	H	1	noname	0.0000
21	H13    -1.2978    -0.4078    -1.1764	H	1	noname	0.0000
22	H14     0.6456    -1.3236     1.7268	H	1	noname	0.0000
23	H15    -0.6029    -0.1755     2.2665	H	1	noname	0.0000
24	H16     1.0917     0.3517     2.1300	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	7	1
4	1	8	1
5	2	4	1
6	2	9	1
7	2	10	1
8	3	5	1
9	3	11	1
10	3	12	1
11	4	6	1
12	4	15	1
13	4	16	1
14	5	6	1
15	5	13	1
16	5	14	1
17	6	17	1
18	6	18	1
19	7	22	1
20	7	23	1
21	7	24	1
22	8	19	1
23	8	20	1
24	8	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1