B03NFK
-OEChem-04022100492D
54 57 0 1 0 0 0 0 0999 V2000
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3.2320 5.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 -1.9899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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4.2320 5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.1187 -5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3751 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0132 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2016 0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6243 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8807 -5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5848 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4146 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4274 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5397 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3334 4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5965 5.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$