HMDB0037816 RDKit 3D Dihydro-3-(1-octenyl)-2,5-furandione 33 33 0 0 0 0 0 0 0 0999 V2000 5.0204 0.6433 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -0.7334 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -0.9734 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 0.0447 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -0.1337 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 0.9350 0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 0.7401 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5149 0.4931 0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 0.2958 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 0.2432 -1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -0.4904 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -0.3482 -2.3182 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4166 -1.3149 -0.2283 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -1.0198 0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 -1.7768 1.7072 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.0223 -0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1267 0.6155 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 1.3686 0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -0.7779 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5346 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 -0.8837 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.0175 0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 1.0427 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 -0.1172 1.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -0.0923 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -1.1439 0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 1.9135 0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 0.8630 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 0.8081 -0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 0.4280 1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 1.1172 0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9573 1.2315 -1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1761 -0.4478 -1.5371 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 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 14 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 M END