BR1Z3S
-OEChem-04012117052D
60 63 0 1 0 0 0 0 0999 V2000
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3.3258 -3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.7172 -3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.4678 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.9784 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9693 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2730 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6993 -4.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9222 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4184 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0016 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4674 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9216 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5836 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6515 -5.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2328 -2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2626 -5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0635 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 60 1 0 0 0 0
M END
$$$$