HMDB0013880 RDKit 3D S-6-Hydroxywarfarin 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2823 3.7461 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 2.3032 -0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.5042 -1.6167 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 1.9800 0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 0.5223 0.9112 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1872 -0.2177 0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -1.0100 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -1.6992 -0.9853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -1.5745 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -0.7807 0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 -0.1145 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 -0.1652 0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -1.4128 1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 -1.9413 2.0859 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -2.0552 1.1463 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 -1.5881 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 -2.2971 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -1.7955 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 -0.5857 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 -0.1479 -1.9152 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 0.1143 -1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 -0.3816 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 0.3080 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.4056 -0.6745 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 3.8152 -2.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 4.1204 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 4.3467 -0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 2.5387 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 2.4610 1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 0.4551 2.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 -1.1445 -1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 -2.3275 -1.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4065 -2.1166 -0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 -0.6909 1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 0.5050 2.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 -1.9015 3.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -3.2387 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.4170 -0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 0.4158 -1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 1.0619 -1.5061 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 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 17 37 1 0 18 38 1 0 20 39 1 0 21 40 1 0 M END