6579 -OEChem-01250809482D 10 9 0 0 0 0 0 0 0999 V2000 3.7321 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 M END > 1 > 6579 > 1 > 57.9 > 1 > 1 > 1 > AAADcYBCIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQAAAACACBgAAAAABAAACIACFSEACAAAAAAAAIAAAAAEAAAAAAAAAAAAAAEAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > prop-2-enamide > prop-2-enamide > prop-2-enamide > prop-2-enamide > acrylamide > InChI=1/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)/f/h4H2 > -0.5 > 71.037114 > C3H5NO > 71.0779 > C=CC(=O)N > C=CC(=O)N > 43.1 > 71.037114 > 0 > 5 > 0 > 0 > 0 > 0 > 0 > 1 > 2 > 14709627 > 1 > UM-BBD > c0149 > 2-Propenamide 2-Propeneamide Acrylamide Acrylamide Monome Acrylic Amide Amide propenoic acid Ethylene Carboxamide Propenamide Vinyl Amide c0149 > c0149 > 3830164 7607322 > http://umbbd.msi.umn.edu > http://umbbd.msi.umn.edu/servlets/pageservlet?ptype=c&compID=c0149 > 6579 1 $$$$