HMDB0033102 RDKit 3D Dihydro-3-(2-octenyl)-2,5-furandione 33 33 0 0 0 0 0 0 0 0999 V2000 -5.0888 -0.3109 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 0.7048 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6648 0.3417 -0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -0.9371 0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.3389 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 -0.3583 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 0.1896 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 1.1989 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 0.6433 -0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 -0.6486 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 -0.5539 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 -1.5142 0.8436 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 0.7522 0.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 1.5412 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 2.8013 -0.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4883 -0.8638 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 -1.0824 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 0.1601 -0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1746 0.9465 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 1.6645 -0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 1.1606 0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 0.2394 -1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 -0.8337 1.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9095 -1.7496 0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 -2.2960 0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -1.5812 -0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 -0.0425 1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 -0.1152 -1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 2.1549 -0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.3669 1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 0.5625 -1.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.7033 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -1.4987 -0.4958 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 2 0 7 8 1 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 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 M END