BQ82DK
-OEChem-04012113392D
33 36 0 0 0 0 0 0 0999 V2000
7.4714 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9271 1.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6591 2.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7931 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6591 -0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8831 -0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5251 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5251 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8751 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7931 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6752 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4714 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6591 1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7771 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9396 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9562 0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0550 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0084 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7820 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9435 -2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2157 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7795 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9682 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6750 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4750 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3713 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9746 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1927 2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3235 -2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9459 -3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5635 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 17 1 0 0 0 0
2 10 2 0 0 0 0
3 13 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 16 2 0 0 0 0
7 8 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 2 0 0 0 0
10 13 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 17 2 0 0 0 0
12 20 1 0 0 0 0
14 23 1 0 0 0 0
15 18 1 0 0 0 0
15 21 1 0 0 0 0
16 19 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 19 2 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
20 30 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
M END
$$$$