L6EU9I
-OEChem-05032300182D
56 59 0 1 0 0 0 0 0999 V2000
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4.2690 -0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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6.0812 -4.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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6.0010 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.2690 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.1350 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3110 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2738 -2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8026 -6.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5845 -6.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9812 -5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -5.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8250 1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8469 6.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 6.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2269 5.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$