Dear developers of Open Babel, Let me express my full support for this project. I would like to use this project in my project. I have one question that I did not find in help.
I have the 3D carbon coordinates in 'fail0.sdf' file. I want to add hydrogen and print to 'fail1.sdf' file. I am used : 'babel.exe -isdf fail0.sdf -osdf fail1.sdf -h -c ---errorlevel 5'. Is the carbon order stored in the file of fail1.sdf? That is, the first carbon atom in 'fail0.sdf' it is the first carbon atom in 'fail1.sdf'. The second carbon atom in 'fail0.sdf' it is the second carbon atom in fail1.sdf and so forth. It is correctly? With best regards, Tsyganov Dmitry
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