@<TRIPOS>MOLECULE
57358275
40 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -2.0146     1.3199     0.6734	N.3	1	noname	-0.3166
2	N2     3.4375    -1.6016     0.5093	N.3	1	noname	-0.3166
3	N3    -6.0445     4.0294     1.2126	N.3	1	noname	-0.3304
4	N4     7.4674    -4.3110    -0.0298	N.3	1	noname	-0.3304
5	C1    -0.0188    -0.0582     0.3788	C.3	1	noname	-0.0394
6	C2     1.4417    -0.2234     0.8039	C.3	1	noname	-0.0394
7	C3    -0.6191     1.1621     1.0797	C.3	1	noname	-0.0048
8	C4     2.0420    -1.4438     0.1031	C.3	1	noname	-0.0048
9	C5    -2.5883     2.4861     1.3431	C.3	1	noname	-0.0036
10	C6     4.0111    -2.7677    -0.1604	C.3	1	noname	-0.0036
11	C7     5.4716    -2.9329     0.2648	C.3	1	noname	-0.0283
12	C8    -4.0487     2.6512     0.9180	C.3	1	noname	-0.0283
13	C9     6.0719    -4.1532    -0.4361	C.3	1	noname	-0.0064
14	C10    -4.6490     3.8716     1.6188	C.3	1	noname	-0.0064
15	H1    -0.5811    -0.9498     0.6565	H	1	noname	0.0280
16	H2    -0.0693     0.0815    -0.7010	H	1	noname	0.0280
17	H3     2.0039     0.6682     0.5263	H	1	noname	0.0280
18	H4     1.4922    -0.3632     1.8838	H	1	noname	0.0280
19	H5    -0.0568     2.0537     0.8020	H	1	noname	0.0427
20	H6    -0.5686     1.0224     2.1595	H	1	noname	0.0427
21	H7     1.9915    -1.3040    -0.9767	H	1	noname	0.0427
22	H8     1.4797    -2.3353     0.3807	H	1	noname	0.0427
23	H9     3.9647    -0.7656     0.2490	H	1	noname	0.1222
24	H10    -2.0620     1.4510    -0.3390	H	1	noname	0.1222
25	H11     3.4489    -3.6593     0.1173	H	1	noname	0.0428
26	H12     3.9606    -2.6279    -1.2402	H	1	noname	0.0428
27	H13    -2.5378     2.3463     2.4229	H	1	noname	0.0428
28	H14    -2.0260     3.3776     1.0655	H	1	noname	0.0428
29	H15    -4.6110     1.7597     1.1956	H	1	noname	0.0292
30	H16    -4.0992     2.7910    -0.1618	H	1	noname	0.0292
31	H17     5.5221    -3.0726     1.3446	H	1	noname	0.0292
32	H18     6.0339    -2.0413    -0.0129	H	1	noname	0.0292
33	H19    -4.5985     3.7318     2.6986	H	1	noname	0.0426
34	H20    -4.0867     4.7632     1.3412	H	1	noname	0.0426
35	H21     5.5096    -5.0448    -0.1584	H	1	noname	0.0426
36	H22     6.0214    -4.0135    -1.5159	H	1	noname	0.0426
37	H23    -6.4455     4.8446     1.6807	H	1	noname	0.1184
38	H24    -6.5717     3.1935     1.4729	H	1	noname	0.1184
39	H25     7.8684    -5.1262    -0.4980	H	1	noname	0.1184
40	H26     7.5148    -4.4421     0.9826	H	1	noname	0.1184
@<TRIPOS>BOND
1	1	7	1
2	1	9	1
3	1	24	1
4	2	8	1
5	2	10	1
6	2	23	1
7	3	14	1
8	3	37	1
9	3	38	1
10	4	13	1
11	4	39	1
12	4	40	1
13	5	6	1
14	5	7	1
15	5	15	1
16	5	16	1
17	6	8	1
18	6	17	1
19	6	18	1
20	7	19	1
21	7	20	1
22	8	21	1
23	8	22	1
24	9	12	1
25	9	27	1
26	9	28	1
27	10	11	1
28	10	25	1
29	10	26	1
30	11	13	1
31	11	31	1
32	11	32	1
33	12	14	1
34	12	29	1
35	12	30	1
36	13	35	1
37	13	36	1
38	14	33	1
39	14	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1