HMDB0033838 RDKit 3D Diethyl succinate 26 25 0 0 0 0 0 0 0 0999 V2000 4.5567 -0.0956 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 -0.6856 -0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -0.9709 -0.6794 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 0.0224 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 1.1864 -0.3081 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 -0.3021 -0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 1.0039 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 0.7762 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 1.7680 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5208 -0.4610 -0.5146 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 -0.5945 -0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -0.1405 0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 1.0226 0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -0.3170 1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 -0.5074 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 0.0077 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 -1.6507 -0.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -0.6702 -1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -0.9835 0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 1.7255 -1.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 1.4930 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 0.0715 -1.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2336 -1.6236 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 0.6239 0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 0.3257 1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.0244 1.4484 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 11 22 1 0 11 23 1 0 12 24 1 0 12 25 1 0 12 26 1 0 M END