SMILES: C[C@H]1C[C@@H](C)CN(C1)S(=O)(=O)c1ccc2C(=NO)c3ccc(cc3C(=NO)c2c1)S(=O)(=O)N1C[C@@H](C)C[C@@H](C)C1 |wD:3.3,1.0,37.41,34.38,(-8,4.62,;-8,3.08,;-9.34,2.31,;-9.34,.77,;-10.67,,;-8,,;-6.67,.77,;-6.67,2.31,;-5.33,,;-4.56,1.33,;-6.1,-1.33,;-4,-.77,;-4,-2.31,;-2.67,-3.08,;-1.33,-2.31,;,-3.08,;,-4.62,;1.33,-5.39,;1.33,-2.31,;2.67,-3.08,;4,-2.31,;4,-.77,;2.67,,;1.33,-.77,;;,1.54,;-1.33,2.31,;-1.33,-.77,;-2.67,,;5.33,,;4.56,1.33,;6.1,-1.33,;6.67,.77,;8,,;9.34,.77,;10.67,,;9.34,2.31,;8,3.08,;8,4.62,;6.67,2.31,)|
SMILES: C[C@H]1C[C@@H](C)CN(C1)S(=O)(=O)c1ccc2C(=NO)c3ccc(cc3C(=NO)c2c1)S(=O)(=O)N1C[C@@H](C)C[C@@H](C)C1 |wD:3.3,1.0,37.41,34.38,(-8,4.62,;-8,3.08,;-9.34,2.31,;-9.34,.77,;-10.67,,;-8,,;-6.67,.77,;-6.67,2.31,;-5.33,,;-4.56,1.33,;-6.1,-1.33,;-4,-.77,;-4,-2.31,;-2.67,-3.08,;-1.33,-2.31,;,-3.08,;,-4.62,;1.33,-5.39,;1.33,-2.31,;2.67,-3.08,;4,-2.31,;4,-.77,;2.67,,;1.33,-.77,;;,1.54,;-1.33,2.31,;-1.33,-.77,;-2.67,,;5.33,,;4.56,1.33,;6.1,-1.33,;6.67,.77,;8,,;9.34,.77,;10.67,,;9.34,2.31,;8,3.08,;8,4.62,;6.67,2.31,)|