B1AK0O
-OEChem-04022113133D
48 49 0 1 0 0 0 0 0999 V2000
-4.3207 0.4155 0.0217 Si 0 0 0 0 0 0 0 0 0 0 0 0
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1.7571 1.0518 1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0
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-5.0634 2.3785 1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4600 1.4290 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.1571 -2.3185 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0
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-6.8613 -2.4098 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7147 -1.1075 1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0373 -0.7383 -0.5166 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0148 -1.5434 0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2797 0.3098 -0.6037 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9873 -2.9435 0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
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22 48 1 0 0 0 0
M END
$$$$