HMDB0252071 RDKit 3D Ethylene glycol diglycidyl ether 26 27 0 0 0 0 0 0 0 0999 V2000 -0.4378 -0.6287 1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 0.6180 0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.5054 0.9065 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -0.4266 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.3257 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 -0.0845 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 1.0620 0.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 -0.5422 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 -0.2310 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 -0.2011 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.9919 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 0.7133 0.8242 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -1.5383 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.8702 2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 1.3936 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.0410 -0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.4369 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 -0.2314 -0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -0.4835 1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1806 -1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 -0.1878 -0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.1019 -0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.6517 -0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 -1.1754 -0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.8661 -0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9636 1.8029 -0.9894 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 4 5 1 0 5 6 1 0 6 7 1 0 1 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 7 5 1 0 12 10 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 M END