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C(c1ccc(cc1)[N+](=O)[O-])=C2c3ccccc3c4nc5ccccc5nc24
C22H13N3O2,26-25(27)15-11H-9H-14(10H-12H-15)13H-18-16-5H-1H-2H-6H-17(16)21-22(18)24-20-8H-4H-3H-7H-19(20)23-21
121.64644
508.96869
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C1
26440.27463
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351.364
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