B8GC3V
-OEChem-04012116112D
68 73 0 0 0 0 0 0 0999 V2000
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2.8660 -4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.7404 3.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.8101 -4.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.3301 -0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4437 3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7766 4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9470 5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2799 6.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8650 6.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$