@<TRIPOS>MOLECULE
70389194
17 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0773     0.1060     0.2963	N.3	1	noname	-0.3166
2	C1     1.4996     2.0837    -1.4589	C.3	1	noname	-0.0509
3	C2     0.0247     2.3331    -1.0136	C.3	1	noname	-0.0406
4	C3     2.2275     0.7950    -0.9633	C.3	1	noname	-0.0406
5	C4    -0.3658     1.5399     0.2662	C.3	1	noname	-0.0048
6	C5     1.2405    -0.3331    -0.5451	C.3	1	noname	-0.0048
7	H1     2.1046     2.9579    -1.2184	H	1	noname	0.0267
8	H2     1.4513     2.0332    -2.5467	H	1	noname	0.0267
9	H3    -0.1276     3.3986    -0.8414	H	1	noname	0.0279
10	H4    -0.6098     1.9585    -1.8169	H	1	noname	0.0279
11	H5     2.8731     1.0435    -0.1210	H	1	noname	0.0279
12	H6     2.9078     0.4303    -1.7329	H	1	noname	0.0279
13	H7     0.0179     2.0573     1.1455	H	1	noname	0.0427
14	H8    -1.4475     1.5811     0.3944	H	1	noname	0.0427
15	H9     1.7874    -1.1205    -0.0265	H	1	noname	0.0427
16	H10     0.8078    -0.7043    -1.4742	H	1	noname	0.0427
17	H11     0.2288    -0.1836     1.2646	H	1	noname	0.1222
@<TRIPOS>BOND
1	1	5	1
2	1	6	1
3	1	17	1
4	2	3	1
5	2	4	1
6	2	7	1
7	2	8	1
8	3	5	1
9	3	9	1
10	3	10	1
11	4	6	1
12	4	11	1
13	4	12	1
14	5	13	1
15	5	14	1
16	6	15	1
17	6	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1