@<TRIPOS>MOLECULE
76958570
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -1.9764    -1.0503    -1.1728	S.3	1	noname	-0.5281
2	S2     0.3379    -0.0607    -2.7009	S.2	1	noname	-0.2651
3	N1     0.0347     0.2484    -0.1230	N.3	1	noname	-0.2129
4	C1     1.2902    -0.3494     0.1106	C.3	1	noname	-0.0095
5	C2     0.1957     1.6427    -0.2570	C.3	1	noname	-0.0095
6	C3     1.1155    -1.8624     0.2561	C.3	1	noname	-0.0532
7	C4    -1.1667     2.2914    -0.5105	C.3	1	noname	-0.0532
8	C5    -0.4832    -0.2392    -1.2231	C.2	1	noname	-0.1821
9	H1     0.6266     2.0484     0.6583	H	1	noname	0.0419
10	H2     0.8597     1.8529    -1.0954	H	1	noname	0.0419
11	H3     1.7211     0.0563     1.0260	H	1	noname	0.0419
12	H4     1.9542    -0.1392    -0.7278	H	1	noname	0.0419
13	H5     2.0860    -2.3245     0.4367	H	1	noname	0.0243
14	H6     0.4514    -2.0725     1.0945	H	1	noname	0.0243
15	H7     0.6846    -2.2681    -0.6593	H	1	noname	0.0243
16	H8    -1.0422     3.3693    -0.6141	H	1	noname	0.0243
17	H9    -1.8308     2.0812     0.3279	H	1	noname	0.0243
18	H10    -1.5976     1.8857    -1.4258	H	1	noname	0.0243
@<TRIPOS>BOND
1	1	8	1
2	2	8	2
3	3	4	1
4	3	5	1
5	3	8	1
6	4	6	1
7	4	11	1
8	4	12	1
9	5	7	1
10	5	9	1
11	5	10	1
12	6	13	1
13	6	14	1
14	6	15	1
15	7	16	1
16	7	17	1
17	7	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1