D08GWQ
-OEChem-10101305022D
38 40 0 0 0 0 0 0 0999 V2000
4.5981 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3509 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3509 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7998 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7998 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 17 1 0 0 0 0
2 9 2 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
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5 9 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
7 13 2 0 0 0 0
8 12 1 0 0 0 0
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9 12 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
10 29 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
13 15 1 0 0 0 0
13 30 1 0 0 0 0
14 16 1 0 0 0 0
14 31 1 0 0 0 0
15 16 2 0 0 0 0
15 32 1 0 0 0 0
16 33 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 34 1 0 0 0 0
19 21 2 0 0 0 0
19 35 1 0 0 0 0
20 22 2 0 0 0 0
20 36 1 0 0 0 0
21 22 1 0 0 0 0
21 37 1 0 0 0 0
22 38 1 0 0 0 0
M END
$$$$