HMDB0013885 RDKit 3D R-8-Hydroxywarfarin 40 42 0 0 0 0 0 0 0 0999 V2000 -1.4745 -3.5367 -2.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.4637 -1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 -2.6554 -0.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8348 -1.0924 -1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3627 -0.2290 -0.0253 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0037 1.1026 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 1.7388 -1.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9242 2.9814 -1.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 3.6222 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 2.9736 1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 1.7331 1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0994 -0.1830 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 0.0993 -0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4399 0.3536 -2.1764 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 0.1269 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -0.1017 0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 -0.0571 0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 0.2377 -0.4995 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -0.2956 1.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.5831 2.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -0.6336 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 -0.3949 1.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -0.4343 1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -0.7011 2.3748 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 -3.9643 -2.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -3.0560 -2.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -4.3661 -1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9273 -1.2946 -1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 -0.6776 -2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 -0.7006 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1228 1.2713 -2.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.4166 -2.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 4.5847 -0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1065 3.4908 2.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.2706 2.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -0.1006 -2.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 0.4164 -1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 -0.2668 1.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 -0.7725 3.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -0.8591 3.6183 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 17 19 1 0 19 20 2 0 20 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 1 7 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 14 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 M END