@<TRIPOS>MOLECULE
73759916
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -1.3118     2.2991     0.6155	N.3	1	noname	-0.3277
2	C1    -0.7172     1.2891    -0.2584	C.3	1	noname	0.0040
3	C2    -0.0965     1.9880    -1.5191	C.3	1	noname	-0.0380
4	C3     0.2111     0.3506     0.5844	C.3	1	noname	-0.0380
5	C4     1.4370    -0.2231    -0.1853	C.3	1	noname	-0.0518
6	C5     1.4615     2.0948    -1.5049	C.3	1	noname	-0.0518
7	C6     2.2229     0.8017    -1.0699	C.3	1	noname	-0.0532
8	H1    -1.5386     0.6870    -0.6470	H	1	noname	0.0462
9	H2    -0.5279     2.9826    -1.6324	H	1	noname	0.0282
10	H3    -0.3451     1.3503    -2.3675	H	1	noname	0.0282
11	H4    -0.3775    -0.4703     0.9939	H	1	noname	0.0282
12	H5     0.6231     0.9742     1.3779	H	1	noname	0.0282
13	H6     1.1185    -1.0647    -0.8004	H	1	noname	0.0267
14	H7     1.7629     2.9258    -0.8672	H	1	noname	0.0267
15	H8     1.8057     2.3931    -2.4951	H	1	noname	0.0267
16	H9     2.1248    -0.6743     0.5299	H	1	noname	0.0267
17	H10     2.6131     0.2954    -1.9528	H	1	noname	0.0266
18	H11     3.0827     1.1545    -0.5003	H	1	noname	0.0266
19	H12    -1.7160     1.8440     1.4365	H	1	noname	0.1186
20	H13    -2.0443     2.7998     0.1084	H	1	noname	0.1186
@<TRIPOS>BOND
1	1	2	1
2	1	19	1
3	1	20	1
4	2	3	1
5	2	4	1
6	2	8	1
7	3	6	1
8	3	9	1
9	3	10	1
10	4	5	1
11	4	11	1
12	4	12	1
13	5	7	1
14	5	13	1
15	5	16	1
16	6	7	1
17	6	14	1
18	6	15	1
19	7	17	1
20	7	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1