BQ4Z3E
-OEChem-04022110422D
39 41 0 0 0 0 0 0 0999 V2000
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3.7601 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.2601 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.5202 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7281 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2144 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6791 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4223 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1344 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2673 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1401 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3801 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6751 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8080 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$