BEF6L0
-OEChem-04022109143D
30 31 0 0 0 0 0 0 0999 V2000
2.3735 0.7691 0.6421 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6610 -1.3427 0.0597 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9484 0.8426 -0.4597 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9272 -1.0123 -0.2311 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.1441 0.2727 -0.5444 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5922 0.2381 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5804 -0.8776 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2489 -0.3160 0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0335 0.5437 0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9062 -0.3204 -0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6842 0.0870 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5196 -0.7342 0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2029 1.5956 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8440 -0.9634 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1607 1.3665 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0876 -0.1486 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0005 0.8904 0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4413 0.8805 -0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1605 -1.5343 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7558 -1.4929 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8624 -0.9554 -0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3771 -0.9132 1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7687 0.2718 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3699 0.3179 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5993 -1.1365 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1338 -1.5719 0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6072 2.5933 -0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2189 -1.9714 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7897 2.2050 -0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6775 -1.6947 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 16 2 0 0 0 0
3 5 2 0 0 0 0
3 16 1 0 0 0 0
4 5 1 0 0 0 0
4 30 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
M END
$$$$