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from rdkit import Chem
from rdkit.Chem import rdDepictor
from rdkit.Chem.Draw import MolsToImage

# Define the molecule in SMILES format (simplified)
# Note: Drawing staggered Newman conformation manually requires extra annotations.
smiles = "CC(O)C1=NN=C(O1)c2ccc(O)c(Cl)c2"  # Original structure

# Generate RDKit molecule
molecule = Chem.MolFromSmiles(smiles)
rdDepictor.Compute2DCoords(molecule)  # Generate 2D coordinates

# Create a visualization
image = MolsToImage([molecule], subImgSize=(300, 300))
image.show()