HMDB0035835 RDKit 3D Furanoeremophilane 38 40 0 0 0 0 0 0 0 0999 V2000 -4.0439 1.2220 -0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 -0.0449 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 -1.3222 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 -2.2005 -0.3235 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 -1.5628 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 -0.2267 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8199 0.7630 -0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 0.1913 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 0.2952 1.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 1.0524 -0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 2.4899 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 0.5618 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -0.8999 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -1.7519 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.1813 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -2.1532 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 1.6491 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 1.9263 0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 1.0287 -0.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8945 -1.5643 -0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 1.1860 -1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 1.6010 0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 -0.1627 2.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 1.3817 1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -0.1506 1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 0.8647 -1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 2.8000 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 3.0754 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 2.8557 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 0.7723 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.1222 -0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -1.2291 0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -0.9375 -1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 -2.7513 -0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.9742 1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -1.0812 -1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 -2.8747 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 -2.7696 0.6177 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 6 2 1 0 15 8 1 0 16 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 7 21 1 0 7 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 M END