B0E3FN
-OEChem-04022103252D
36 38 0 1 0 0 0 0 0999 V2000
4.6660 -2.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.5427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.6660 -0.0427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.5321 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2030 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7441 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1426 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8612 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3762 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6162 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
6 2 1 6 0 0 0
2 28 1 0 0 0 0
3 15 1 0 0 0 0
3 20 1 0 0 0 0
4 19 1 0 0 0 0
4 33 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 1 0 0 0
5 21 1 0 0 0 0
6 8 1 0 0 0 0
6 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
11 15 1 0 0 0 0
11 25 1 0 0 0 0
12 16 1 0 0 0 0
12 26 1 0 0 0 0
13 17 2 0 0 0 0
13 27 1 0 0 0 0
14 18 1 0 0 0 0
14 29 1 0 0 0 0
15 19 2 0 0 0 0
16 18 2 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
20 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$