@<TRIPOS>MOLECULE
74083969
38 41 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     3.8048     0.0826    -0.1516	N.3	1	noname	-0.3184
2	C1     1.7733     1.4271    -0.6299	C.3	1	noname	0.0511
3	C2    -0.0488     3.2192     0.2219	C.3	1	noname	0.0441
4	C3     0.7039     1.7244    -1.7723	C.3	1	noname	-0.0372
5	C4    -0.3954     2.7856    -1.2615	C.3	1	noname	-0.0410
6	C5     0.8990     0.9395     0.5222	C.2	1	noname	-0.0477
7	C6     2.3415     2.8123    -0.3425	C.2	1	noname	-0.0477
8	C7    -0.0844     1.9122     0.9773	C.2	1	noname	-0.0471
9	C8     1.3480     3.7813     0.1057	C.2	1	noname	-0.0471
10	C9     2.8098     0.3741    -1.1824	C.3	1	noname	0.0087
11	C10     0.8139    -0.4198     0.9747	C.2	1	noname	-0.0553
12	C11     3.6559     3.2584    -0.7078	C.2	1	noname	-0.0553
13	C12    -1.1416     1.5308     1.8617	C.2	1	noname	-0.0574
14	C13     1.6591     5.1753     0.1551	C.2	1	noname	-0.0574
15	C14     3.9308     4.6421    -0.7100	C.2	1	noname	-0.0638
16	C15    -0.2723    -0.7993     1.7940	C.2	1	noname	-0.0638
17	C16     2.9507     5.5744    -0.2896	C.2	1	noname	-0.0629
18	C17    -1.2233     0.1568     2.2256	C.2	1	noname	-0.0629
19	C18     4.7654    -0.8933    -0.6637	C.3	1	noname	-0.0163
20	H1    -0.7901     3.9553     0.5850	H	1	noname	0.0402
21	H2     0.2083     0.7961    -2.0565	H	1	noname	0.0280
22	H3     1.2473     2.1220    -2.6295	H	1	noname	0.0280
23	H4    -1.3830     2.3250    -1.2840	H	1	noname	0.0276
24	H5    -0.4099     3.6447    -1.9322	H	1	noname	0.0276
25	H6     2.2868    -0.5433    -1.4523	H	1	noname	0.0440
26	H7     3.3071     0.7813    -2.0627	H	1	noname	0.0440
27	H8     1.5257    -1.1003     0.7091	H	1	noname	0.0625
28	H9     4.3796     2.5858    -0.9617	H	1	noname	0.0625
29	H10    -1.8095     2.2149     2.2172	H	1	noname	0.0625
30	H11     0.9818     5.8577     0.4957	H	1	noname	0.0625
31	H12     3.3384    -0.2991     0.6738	H	1	noname	0.1219
32	H13    -0.3727    -1.7737     2.0781	H	1	noname	0.0622
33	H14     4.8447     4.9747    -1.0175	H	1	noname	0.0622
34	H15     3.1791     6.5683    -0.3062	H	1	noname	0.0622
35	H16    -1.9946    -0.1499     2.8185	H	1	noname	0.0622
36	H17     5.5072    -1.1106     0.1048	H	1	noname	0.0391
37	H18     4.2424    -1.8107    -0.9336	H	1	noname	0.0391
38	H19     5.2628    -0.4861    -1.5440	H	1	noname	0.0391
@<TRIPOS>BOND
1	1	10	1
2	1	19	1
3	1	31	1
4	2	4	1
5	2	6	1
6	2	7	1
7	2	10	1
8	3	5	1
9	3	8	1
10	3	9	1
11	3	20	1
12	4	5	1
13	4	21	1
14	4	22	1
15	5	23	1
16	5	24	1
17	6	8	1
18	6	11	2
19	7	9	1
20	7	12	2
21	8	13	2
22	9	14	2
23	10	25	1
24	10	26	1
25	11	16	1
26	11	27	1
27	12	15	1
28	12	28	1
29	13	18	1
30	13	29	1
31	14	17	1
32	14	30	1
33	15	17	2
34	15	33	1
35	16	18	2
36	16	32	1
37	17	34	1
38	18	35	1
39	19	36	1
40	19	37	1
41	19	38	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1