BAEK62
-OEChem-04012115422D
34 38 0 0 0 0 0 0 0999 V2000
5.6640 1.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4579 -1.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7930 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3289 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4739 4.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6480 -4.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5050 4.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6169 -4.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0610 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0610 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9270 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1949 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2702 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8518 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9270 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1949 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2589 2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8630 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6494 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4725 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6954 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4265 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0641 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0578 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0940 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0280 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0335 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0884 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3128 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8092 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7244 5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3976 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1219 4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 17 1 0 0 0 0
2 12 1 0 0 0 0
2 18 1 0 0 0 0
3 15 2 0 0 0 0
4 16 2 0 0 0 0
5 23 1 0 0 0 0
5 31 1 0 0 0 0
6 24 1 0 0 0 0
6 32 1 0 0 0 0
7 25 1 0 0 0 0
7 33 1 0 0 0 0
8 26 1 0 0 0 0
8 34 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 12 2 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 19 2 0 0 0 0
14 18 1 0 0 0 0
14 20 2 0 0 0 0
17 21 2 0 0 0 0
18 22 2 0 0 0 0
19 23 1 0 0 0 0
19 27 1 0 0 0 0
20 24 1 0 0 0 0
20 28 1 0 0 0 0
21 25 1 0 0 0 0
21 29 1 0 0 0 0
22 26 1 0 0 0 0
22 30 1 0 0 0 0
23 25 2 0 0 0 0
24 26 2 0 0 0 0
M END
$$$$