Your question makes no sense. Since you are using REBO and AIREBO to represent carbon, all carbon-carbon bonds and their forces for either REBO or AIREBO are computed dynamically during the computation of the pair style forces. Defining explicit bonds under these circumstances would be incorrect and lead to bogus results.
Also, as a general notice, please read the forum guidelines for future posts: Please Read This First: Guidelines and Suggestions for posting LAMMPS questions. It explains how to properly quote your input and many other useful things that will get you better help here. Using screenshot images is a bad idea.
Thanks.