@<TRIPOS>MOLECULE
68169234
24 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.4236    -0.5686     0.4939	N.3	1	noname	0.0319
2	N2    -4.1615    -0.8434    -1.2800	N.3	1	noname	0.0319
3	N3     0.8417     0.3534    -0.3396	N.2	1	noname	-0.2427
4	N4    -5.3689    -1.3225    -1.3271	N.2	1	noname	-0.2427
5	N5     2.3648     0.2007     1.1848	N.2	1	noname	-0.1944
6	N6    -5.2488     0.0504    -2.9839	N.2	1	noname	-0.1944
7	C1    -0.7744    -1.2583     0.3737	C.2	1	noname	-0.0107
8	C2    -3.1391    -1.2950    -0.4352	C.2	1	noname	-0.0107
9	C3    -1.9064    -0.6026    -0.2205	C.2	1	noname	-0.0266
10	C4    -0.9392    -2.6275     0.7950	C.2	1	noname	-0.0609
11	C5    -3.2476    -2.6377     0.0840	C.2	1	noname	-0.0609
12	C6    -2.1685    -3.3262     0.6823	C.2	1	noname	-0.0552
13	C7     1.3758    -0.6697     1.4458	C.2	1	noname	0.0018
14	C8    -4.0864     0.0365    -2.3129	C.2	1	noname	0.0018
15	C9     2.0330     0.8442     0.0612	C.2	1	noname	0.0789
16	C10    -6.0675    -0.8132    -2.3611	C.2	1	noname	0.0789
17	H1    -1.8293     0.3768    -0.4948	H	1	noname	0.0663
18	H2    -0.1360    -3.1153     1.1916	H	1	noname	0.0643
19	H3    -4.1477    -3.1127     0.0156	H	1	noname	0.0643
20	H4    -2.2691    -4.2839     1.0186	H	1	noname	0.0624
21	H5     1.3483    -1.3085     2.2405	H	1	noname	0.1035
22	H6    -3.2692     0.6015    -2.5438	H	1	noname	0.1035
23	H7     2.5777     1.5695    -0.4053	H	1	noname	0.1079
24	H8    -7.0281    -1.0390    -2.6195	H	1	noname	0.1079
@<TRIPOS>BOND
1	1	3	1
2	1	7	1
3	1	13	1
4	2	4	1
5	2	8	1
6	2	14	1
7	3	15	2
8	4	16	2
9	5	13	2
10	5	15	1
11	6	14	2
12	6	16	1
13	7	9	2
14	7	10	1
15	8	9	1
16	8	11	2
17	9	17	1
18	10	12	2
19	10	18	1
20	11	12	1
21	11	19	1
22	12	20	1
23	13	21	1
24	14	22	1
25	15	23	1
26	16	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1