HMDB0013883 RDKit 3D R-6-Hydroxywarfarin 40 42 0 0 0 0 0 0 0 0999 V2000 -1.7248 4.2175 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 2.8296 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 2.6735 -1.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 1.6158 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 0.3614 -0.3164 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0183 -0.8170 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -0.8919 1.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2757 -2.0697 1.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2856 -3.1834 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 -3.1354 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -1.9673 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 0.2179 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 0.3824 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 0.7258 2.1407 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.2347 1.2397 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -0.0944 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -0.2517 0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.5920 -0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -0.7907 -1.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.1353 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 -0.6306 -2.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -0.2871 -1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 -0.1281 -1.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3087 -2.3804 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 4.5394 0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.2166 -0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 4.9372 -0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 1.6881 1.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 1.6093 -0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 0.3337 -1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -0.0372 2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -2.1079 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.1146 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.0328 -0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 -1.9972 -1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7026 2.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -0.0956 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -0.7126 -0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 -2.1242 -3.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.7800 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 5 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 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 22 23 1 0 23 24 2 0 11 6 1 0 23 12 1 0 22 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 4 29 1 0 5 30 1 6 7 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 14 36 1 0 17 37 1 0 18 38 1 0 20 39 1 0 21 40 1 0 M END