jcman: extra entry when importing reaction

When I use jcman to import the attached reaction (in .mrv format) it actually imports two structures. The second structure is basically an empty molecule.





I wasn't expecting that second structure. Can someone explain this to me?





I'm using JChemManager 3.0.5

Hi,





This is a bug, which was fixed in version 3.0.9.





(The extra empty lines at the end of the file were mistakenly treated as an empty structure.)





I recommend you to upgrade to the latest JChem version (3.0.10).





You can see the complete list of changes here:


http://www.jchem.com/changes.html





Best regards,





Szilard