B51HND
-OEChem-04012114343D
66 69 0 1 0 0 0 0 0999 V2000
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1.4534 -1.4749 1.7007 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.6256 2.0461 2.4511 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2613 4.5124 -1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.5441 -1.7292 -1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8787 4.3480 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6060 3.2294 5.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1119 -1.6398 1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8518 -1.8527 -2.5137 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7824 3.4982 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5055 5.1793 -1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7715 4.2008 -2.4554 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6638 -1.8099 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3194 -0.2691 4.1864 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8412 0.4101 2.6157 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5725 0.3261 3.0754 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$