B6V3XK
-OEChem-04022107012D
46 49 0 0 0 0 0 0 0999 V2000
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9.1279 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2157 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2157 0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.6279 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.1279 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.6788 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4679 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4679 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6788 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2957 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7834 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7834 -0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2957 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2105 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5202 1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5202 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2105 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7356 1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0453 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0453 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7356 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3179 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$