Source code:
@Grab(group='org.openscience.cdk', module='cdk-bundle', version='2.9')
import org.openscience.cdk.interfaces.*;
import org.openscience.cdk.*;
IAtom atom1 = new Atom("H")
IAtom atom2 = new Atom("H")
IAtom atom3 = new Atom("O")
IBond bond1 = new Bond(atom1, atom2, IBond.Order.SINGLE)
IBond bond2 = new Bond(atom2, atom3, IBond.Order.SINGLE)
IAtomContainer water = new AtomContainer()
water.addAtom(atom1)
water.addAtom(atom2)
water.addAtom(atom3)
water.addBond(bond1)
water.addBond(bond2)
water.addLonePair(new LonePair(atom3))
water.addLonePair(new LonePair(atom3))
Output: