BDI4Y1
-OEChem-04022109142D
65 68 0 1 0 0 0 0 0999 V2000
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8.1739 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.2863 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.0774 -3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8800 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 -2.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6900 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3344 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3463 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5954 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1417 3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5750 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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10.5967 -0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2468 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6585 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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35 65 1 0 0 0 0
M END
$$$$