HMDB0033941 RDKit 3D Falcarindiol 43 42 0 0 0 0 0 0 0 0999 V2000 8.6279 -0.5614 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 -0.6345 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 -1.3682 -0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 -1.5455 -1.7014 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -0.7029 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 -0.1649 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 0.4562 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 1.0022 -0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 1.6924 -0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5121 3.0039 -1.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 0.9991 -1.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -0.1890 -1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8277 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -1.0485 0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6669 0.2787 1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 0.0700 2.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9544 -0.7427 1.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.1788 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.0865 -1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 -0.0303 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -1.0201 -0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.1699 1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 -2.3534 0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 -0.9016 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 1.7917 0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 3.0648 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 1.4596 -2.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 -0.6660 -1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -0.2215 0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 -1.8640 -0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 -1.5495 1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6874 -1.6992 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8765 0.8359 1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 0.8445 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 -0.4255 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3099 1.0748 2.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5618 -1.7753 1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7596 -0.9644 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 0.7838 0.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 -0.8605 -0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 1.1707 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 -0.5985 -1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 -0.1363 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 3 0 6 7 1 0 7 8 3 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 M END