L6CB1A
-OEChem-05032300282D
55 59 0 0 0 0 0 0 0999 V2000
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2.0000 2.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3538 -2.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3938 1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9949 0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6030 2.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5906 0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9959 1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.4038 4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9298 5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2001 4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5756 0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7838 1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6408 5.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3477 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2848 3.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6030 5.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6967 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5169 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.3704 -2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7369 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.5027 -5.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4482 -6.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$