Source code:
@Grab(group='org.openscience.cdk', module='cdk-bundle', version='2.9')
import org.openscience.cdk.interfaces.*;
import org.openscience.cdk.debug.*;
import org.openscience.cdk.tools.*;
System.setProperty("cdk.debugging", "true");
System.getProperty("cdk.debug.stdout", "true");
LoggingToolFactory.setLoggingToolClass(
SystemOutLoggingTool.class
);
IChemObjectBuilder builder =
DebugChemObjectBuilder.getInstance();
IAtom atom1 = builder.newInstance(IAtom.class, "C");
IAtom atom2 = builder.newInstance(IAtom.class, "C");
molecule = builder.newInstance(IAtomContainer.class);
molecule.addAtom(atom1);
molecule.addAtom(atom2);
molecule.addBond(builder.newInstance(
IBond.class, atom1, atom2, IBond.Order.SINGLE
));
Output: