HMDB0032222 RDKit 3D Dihydroxyacetone (dimer) 24 24 0 0 0 0 0 0 0 0999 V2000 3.6325 0.3514 -0.1376 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -0.5241 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -0.0367 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 0.1151 1.8282 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 -1.1231 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.7109 1.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 0.3872 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.2007 1.4543 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -0.0810 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -0.9898 -1.3726 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4256 1.1737 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 1.1770 0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.2275 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -0.7518 -1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -1.5037 0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 1.0779 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -2.0834 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 -1.1320 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 1.7295 1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 0.8059 -0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 -0.5223 0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -1.8335 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 2.2273 -0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 0.8191 -1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 7 11 1 0 11 12 1 0 12 3 1 0 1 13 1 0 2 14 1 0 2 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 8 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 M END