# Save file for EasyChem (version 0.6)

smpl 8100 17200 13100 17200 0 0 0 0 1 0 0 0
smpl 13100 17200 18100 17200 0 0 0 0 1 0 0 0
smpl 18100 17200 23100 17200 0 0 0 0 1 0 0 0
smpl 23100 17200 28100 17200 0 0 0 0 1 0 0 0
smpl 28100 17200 30600 12869 0 0 0 0 1 0 0 0
dble 28100 17200 30600 21530 0 0 0 0 1 0 0 0
atom 6250 15700 3600 1900 8100 17200 6300 16250 1 0 0 0 'CH_3\EndOfText
atom 11250 15700 3600 1900 13100 17200 11300 16250 1 0 0 0 'CH_2\EndOfText
atom 16250 15700 3600 1900 18100 17200 16300 16250 1 0 0 0 'CH_2\EndOfText
atom 21250 15700 3600 1900 23100 17200 21300 16250 1 0 0 0 'CH_2\EndOfText
atom 27400 15900 1300 1500 28100 17200 27450 16450 1 0 0 0 'C\EndOfText
grpl 29850 11569 2900 1500 30600 12869 29900 12119 1 0 0 0 'OH\EndOfText
grpl 29850 20230 1400 1500 30600 21530 29900 20780 1 0 0 0 'O\EndOfText