[AMBER] MCPB.py warning meaning is this mol2 file correct??

From: Rana Rehan Khalid <rrkhalid.umich.edu>
Date: Thu, 29 Jun 2017 21:07:09 -0400

 antechamber -fi pdb -fo mol2 -i HEM_H_renum.pdb -o HEM.mol2 -c bcc -pf y
-nc -4

Info: Bond types are assigned for valence state 9 with penalty of 2

WARNING: atom type of CHD (cf) and C4C (cc) may be wrong
WARNING: atom type of C2A (cc) and C3A (cc) may be wrongTotal number of
electrons: 314; net charge: -4
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Received on Thu Jun 29 2017 - 18:30:02 PDT
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