@<TRIPOS>MOLECULE
73759884
35 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.1322    -0.0854     0.1613	N.2	1	noname	0.0000
2	N2     2.7216    -7.2617    -3.2957	N.3	1	noname	0.0000
3	N3     1.7596     0.4878    -1.1427	N.3	1	noname	0.0000
4	N4     1.3179     1.5665    -0.5778	N.2	1	noname	0.0000
5	N5     1.1952    -1.7724    -1.0427	N.2	1	noname	0.0000
6	N6     2.0642    -2.0762    -1.8433	N.2	1	noname	0.0000
7	C1     2.5593    -5.9808    -2.9370	C.2	1	noname	0.0000
8	C2     1.0407    -0.5537    -0.7014	C.2	1	noname	0.0000
9	C3     3.3810    -4.9983    -3.4769	C.2	1	noname	0.0000
10	C4     1.5691    -5.6347    -2.0249	C.2	1	noname	0.0000
11	C5     2.2224    -3.3236    -2.1927	C.2	1	noname	0.0000
12	C6     0.3038     1.2423     0.2404	C.2	1	noname	0.0000
13	C7     3.2125    -3.6697    -3.1048	C.2	1	noname	0.0000
14	C8     1.4007    -4.3061    -1.6527	C.2	1	noname	0.0000
15	C9    -0.8044    -0.8279     0.8413	C.3	1	noname	0.0000
16	C10     1.9181    -7.5402    -4.4204	C.3	1	noname	0.0000
17	C11     4.0752    -7.4919    -3.6165	C.3	1	noname	0.0000
18	C12     3.1152     0.3008    -0.8032	C.3	1	noname	0.0000
19	H1     4.1075    -5.2523    -4.1463	H	1	noname	0.0000
20	H2     0.9662    -6.3557    -1.6286	H	1	noname	0.0000
21	H3    -0.2209     1.8686     0.7994	H	1	noname	0.0000
22	H4     3.8155    -2.9487    -3.5010	H	1	noname	0.0000
23	H5     0.6741    -4.0521    -0.9834	H	1	noname	0.0000
24	H6    -1.8038    -0.4823     0.5768	H	1	noname	0.0000
25	H7    -0.7002    -1.8789     0.5719	H	1	noname	0.0000
26	H8    -0.6516    -0.7109     1.9142	H	1	noname	0.0000
27	H9     3.4869    -0.6070    -1.2785	H	1	noname	0.0000
28	H10     3.2095     0.2091     0.2789	H	1	noname	0.0000
29	H11     3.6973     1.1557    -1.1474	H	1	noname	0.0000
30	H12     4.2073    -8.5338    -3.9083	H	1	noname	0.0000
31	H13     4.3684    -6.8434    -4.4421	H	1	noname	0.0000
32	H14     4.6964    -7.2766    -2.7471	H	1	noname	0.0000
33	H15     2.0502    -8.5821    -4.7122	H	1	noname	0.0000
34	H16     0.8717    -7.3622    -4.1724	H	1	noname	0.0000
35	H17     2.2113    -6.8917    -5.2460	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	8	2
2	1	12	1
3	1	15	1
4	2	7	1
5	2	16	1
6	2	17	1
7	3	4	1
8	3	8	1
9	3	18	1
10	4	12	2
11	5	6	2
12	5	8	1
13	6	11	1
14	7	9	2
15	7	10	1
16	9	13	1
17	9	19	1
18	10	14	2
19	10	20	1
20	11	13	2
21	11	14	1
22	12	21	1
23	13	22	1
24	14	23	1
25	15	24	1
26	15	25	1
27	15	26	1
28	16	33	1
29	16	34	1
30	16	35	1
31	17	30	1
32	17	31	1
33	17	32	1
34	18	27	1
35	18	28	1
36	18	29	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1