BIMP09
-OEChem-04022112483D
43 45 0 0 0 0 0 0 0999 V2000
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5.8795 0.6688 0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8793 -0.9580 -0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5614 0.8827 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.1777 1.3165 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.9952 -1.5606 -1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5685 1.7035 0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6867 1.3495 -0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9330 0.2081 1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7756 -0.9318 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7646 -2.5749 0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2369 -2.5510 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1368 -0.6495 -0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0848 -0.2172 1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3850 2.1056 -0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2302 2.1690 -0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4611 3.7739 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.7112 1.1181 1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0
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-7.0485 0.3520 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2614 -2.5913 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8328 -1.5026 0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 43 1 0 0 0 0
M END
$$$$