HMDB0036769 RDKit 3D Furanodiene 36 37 0 0 0 0 0 0 0 0999 V2000 -1.5948 -3.0553 1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 -2.0338 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -1.7606 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -0.7719 -0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 0.2570 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 0.4657 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 -0.3058 -0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 1.5377 0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 1.9381 1.1574 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 1.2127 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 1.3961 1.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 1.7409 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 2.9796 -0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.0593 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.1577 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 -1.3580 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.8104 1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 -2.5374 2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -3.5968 0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -2.2831 0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 -1.3856 -1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -0.3375 -1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 -1.2886 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 -0.4893 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 0.3204 -1.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 1.9443 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 2.2252 1.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 0.4902 1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 3.1908 -1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 3.8169 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 2.8342 -1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 1.3611 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 -0.1929 1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 -0.2243 0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.0575 -0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 -1.1239 -1.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 2 1 0 10 5 2 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 11 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 M END