B0YKS9
-OEChem-04022114063D
50 52 0 0 0 0 0 0 0999 V2000
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7.1840 1.9640 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.8559 0.0951 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.9732 2.4061 -1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2740 1.3137 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1668 1.5836 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8626 2.6679 1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5493 3.9396 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0567 3.6270 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9714 3.5597 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7611 2.0336 -1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9912 -0.5629 1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0906 -0.4796 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3129 1.5668 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5974 -2.0644 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1228 -1.7375 0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5855 1.8627 -0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.8264 2.8083 -0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4952 3.0528 1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3709 1.8857 2.3217 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 50 1 0 0 0 0
M END
$$$$