LAF2P8
-OEChem-05022322223D
48 49 0 1 0 0 0 0 0999 V2000
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2.7752 1.3237 -0.0017 C 0 0 1 0 0 0 0 0 0 0 0 0
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1.2365 3.1779 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0949 3.9516 0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4101 1.5420 -2.0753 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7802 0.8709 -1.8735 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7795 1.6701 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3158 1.4061 -0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.3922 3.8963 -2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0222 0.3133 1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9136 -3.0539 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.8335 -2.5434 3.5036 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.5500 3.7384 0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6028 -0.4995 2.2812 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 44 1 0 0 0 0
M END
$$$$