@<TRIPOS>MOLECULE
73425532
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.7181     0.3593     0.4876	N.3	1	noname	-0.3104
2	C1     1.3879    -0.2869    -0.6902	C.3	1	noname	0.0250
3	C2     1.1936     0.4407    -2.0513	C.3	1	noname	-0.0341
4	C3    -0.2787     0.8988    -2.2927	C.3	1	noname	-0.0503
5	C4    -1.2284     1.0572    -1.0642	C.3	1	noname	-0.0406
6	C5    -0.4582     1.2667     0.2716	C.3	1	noname	-0.0043
7	C6     2.7851    -0.4330    -0.4231	C.2	1	noname	-0.0782
8	C7     3.1914    -1.1581     0.6153	C.2	1	noname	-0.0837
9	C8     4.5886    -1.3043     0.8824	C.3	1	noname	-0.0469
10	H1     0.9077    -1.2587    -0.8050	H	1	noname	0.0509
11	H2     1.5073    -0.2163    -2.8625	H	1	noname	0.0286
12	H3     1.7978     1.3469    -2.0081	H	1	noname	0.0286
13	H4    -0.7456     0.2472    -3.0313	H	1	noname	0.0268
14	H5    -0.1862     1.8783    -2.7621	H	1	noname	0.0268
15	H6    -1.8658     0.1768    -0.9819	H	1	noname	0.0279
16	H7    -1.9202     1.8830    -1.2304	H	1	noname	0.0279
17	H8    -1.1497     1.1706     1.1086	H	1	noname	0.0428
18	H9    -0.0462     2.2745     0.2183	H	1	noname	0.0428
19	H10     0.4748    -0.3560     1.1758	H	1	noname	0.1228
20	H11     3.4500     0.0055    -1.0110	H	1	noname	0.0588
21	H12     2.5264    -1.5967     1.2032	H	1	noname	0.0570
22	H13     4.8576    -2.3598     0.8428	H	1	noname	0.0273
23	H14     4.8122    -0.9093     1.8734	H	1	noname	0.0273
24	H15     5.1608    -0.7551     0.1348	H	1	noname	0.0273
@<TRIPOS>BOND
1	1	2	1
2	1	6	1
3	1	19	1
4	2	3	1
5	2	7	1
6	2	10	1
7	3	4	1
8	3	11	1
9	3	12	1
10	4	5	1
11	4	13	1
12	4	14	1
13	5	6	1
14	5	15	1
15	5	16	1
16	6	17	1
17	6	18	1
18	7	8	2
19	7	20	1
20	8	9	1
21	8	21	1
22	9	22	1
23	9	23	1
24	9	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1