D0K3AO
-OEChem-10101305022D
37 38 0 0 0 0 0 0 0999 V2000
4.2690 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5571 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4871 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2471 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1771 -3.9631 0.0000 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 15 1 0 0 0 0
2 30 1 0 0 0 0
3 14 1 0 0 0 0
3 31 1 0 0 0 0
4 21 1 0 0 0 0
4 23 1 0 0 0 0
5 20 1 0 0 0 0
5 22 1 0 0 0 0
6 21 2 0 0 0 0
7 20 2 0 0 0 0
8 10 1 0 0 0 0
8 14 2 0 0 0 0
9 11 1 0 0 0 0
9 15 2 0 0 0 0
10 12 2 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 17 1 0 0 0 0
12 20 1 0 0 0 0
13 16 1 0 0 0 0
13 21 1 0 0 0 0
14 19 1 0 0 0 0
15 18 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 29 1 0 0 0 0
19 28 1 0 0 0 0
22 32 1 0 0 0 0
22 36 1 0 0 0 0
22 37 1 0 0 0 0
23 33 1 0 0 0 0
23 34 1 0 0 0 0
23 35 1 0 0 0 0
M END
$$$$