HMDB0031712 RDKit 3D (±)-Glycerol 1,2-diacetate 24 23 0 0 0 0 0 0 0 0999 V2000 2.9129 -1.7615 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -0.5274 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 -0.0171 -0.9447 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 0.0875 1.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.2266 0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 1.0340 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 2.3210 -0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 3.3703 -0.8262 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -0.0277 0.1444 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -1.1852 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -2.3060 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 -1.2553 -1.6688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -2.5102 1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 -2.1775 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -1.4970 1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 2.1112 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 1.5027 1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 0.8412 -1.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 2.1941 -1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 2.6292 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 3.8134 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -2.5972 0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 -2.0783 -0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -3.1908 -0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 1 13 1 0 1 14 1 0 1 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 11 22 1 0 11 23 1 0 11 24 1 0 M END