HMDB0030704 RDKit 3D Taxiphyllin 39 40 0 0 0 0 0 0 0 0999 V2000 1.7223 -3.8219 0.3445 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -2.6902 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.2431 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 -0.7951 -0.3815 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -0.2747 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.0600 -0.5448 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -0.7893 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 -1.3791 -0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 -1.0856 -0.2241 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 0.6895 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 1.0367 1.5059 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 1.4567 -0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 2.8131 -0.5085 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 1.1335 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 1.2714 -1.6387 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -0.5669 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 0.7897 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0378 1.3662 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 0.6098 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 1.1941 0.2005 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 -0.7501 0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 -1.3126 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 -1.0475 1.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 -0.3036 1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.2684 1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 -0.9160 -1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9342 -2.4717 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -0.7530 -0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2773 0.9010 -0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 0.9412 2.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 1.2648 -1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 3.1145 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8433 0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 0.4698 -2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 1.4115 0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 2.4281 0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9492 1.5229 1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 -1.3380 0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6752 -2.3905 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 3 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 14 5 1 0 22 16 1 0 3 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 17 35 1 0 18 36 1 0 20 37 1 0 21 38 1 0 22 39 1 0 M END