B1TAE0
-OEChem-04022110302D
36 38 0 1 0 0 0 0 0999 V2000
6.0682 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3198 2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5381 -0.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 0.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 -1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 1.2296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.9343 0.2296 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0682 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4668 2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6697 2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2634 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8665 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7865 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1294 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 13 1 0 0 0 0
8 2 1 1 0 0 0
2 30 1 0 0 0 0
3 14 1 0 0 0 0
3 32 1 0 0 0 0
4 19 1 0 0 0 0
4 33 1 0 0 0 0
5 20 1 0 0 0 0
5 34 1 0 0 0 0
6 21 1 0 0 0 0
6 35 1 0 0 0 0
7 22 1 0 0 0 0
7 36 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 23 1 0 0 0 0
9 12 1 6 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 15 2 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
15 27 1 0 0 0 0
16 21 1 0 0 0 0
16 28 1 0 0 0 0
17 20 2 0 0 0 0
17 29 1 0 0 0 0
18 19 2 0 0 0 0
18 31 1 0 0 0 0
20 22 1 0 0 0 0
21 22 2 0 0 0 0
M END
$$$$