B8E7BX
-OEChem-04042104053D
48 50 0 1 0 0 0 0 0999 V2000
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-3.5846 0.6678 0.0854 C 0 0 2 0 0 0 0 0 0 0 0 0
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1.2326 -1.6301 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7012 -2.4750 0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0732 0.8979 0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8553 -0.8837 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2896 1.4709 1.4089 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3624 1.6196 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7950 2.7659 1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8680 2.9144 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0842 3.4876 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.3577 1.6575 0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.1414 -2.4941 1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2769 3.4770 0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6610 3.3022 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.8057 -0.1536 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.3318 -3.1454 1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5382 -1.7389 1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9348 -1.1725 2.4805 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3573 -0.0913 2.5313 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0281 0.9338 2.3156 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9927 1.2036 -1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1802 3.2104 2.0296 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0975 3.4786 -1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6986 4.4955 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 47 1 0 0 0 0
27 48 1 0 0 0 0
M END
$$$$