@<TRIPOS>MOLECULE

20 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	C1    -1.6389    -1.6575     0.0809	C.2	1	noname	-0.0114
2	C2    -2.0889    -2.9893     0.2055	C.2	1	noname	-0.0310
3	C3    -1.1328    -4.0086     0.3202	C.2	1	noname	-0.0793
4	C4     0.2265    -3.7107     0.3110	C.2	1	noname	-0.0223
5	C5     0.9096    -4.9108     0.4395	C.2	1	noname	-0.0278
6	C6    -0.0613    -5.9058     0.5232	C.2	1	noname	-0.1087
7	N1    -1.2796    -5.3380     0.4491	N.3	1	noname	-0.0756
8	C7     0.6908    -2.3929     0.1880	C.2	1	noname	-0.0019
9	C8    -0.2494    -1.3354     0.0697	C.2	1	noname	-0.0056
10	C9     0.1849     0.0153    -0.0570	C.2	1	noname	0.0083
11	O1    -0.6378     0.9542    -0.1618	O.2	1	noname	-0.2976
12	N2     1.4841     0.3817    -0.0738	N.3	1	noname	-0.0882
13	H1    -2.3790    -0.8622    -0.0085	H	1	noname	0.0631
14	H2    -3.1530    -3.2258     0.2130	H	1	noname	0.0642
15	H3     1.9909    -5.0450     0.4687	H	1	noname	0.0642
16	H4     0.1083    -6.9771     0.6313	H	1	noname	0.0789
17	H5    -2.1611    -5.8298     0.4845	H	1	noname	0.1522
18	H6     1.7625    -2.1942     0.1843	H	1	noname	0.0637
19	H7     2.2076    -0.3230    -0.0801	H	1	noname	0.1274
20	H8     1.7327     1.3606    -0.0801	H	1	noname	0.1274
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	2
4	4	5	1
5	5	6	2
6	6	7	1
7	3	7	1
8	4	8	1
9	8	9	2
10	1	9	1
11	9	10	1
12	10	11	2
13	10	12	1
14	1	13	1
15	2	14	1
16	5	15	1
17	6	16	1
18	7	17	1
19	8	18	1
20	12	19	1
21	12	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1