D0Q3GQ
-OEChem-10101305022D
44 46 0 0 0 0 0 0 0999 V2000
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7.1906 3.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.7568 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7818 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7818 0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1906 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1906 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6906 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6906 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6906 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6906 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1906 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1906 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1906 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1906 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6906 -2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6906 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6906 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6906 -2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3612 0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7568 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7568 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3612 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2971 -1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0508 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0508 1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2971 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3955 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7310 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7310 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3955 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0006 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0006 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5706 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5706 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8106 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8106 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3806 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3806 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8106 -3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8806 3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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20 42 1 0 0 0 0
M END
$$$$