HMDB0000343 RDKit 3D 2-Hydroxyestrone 43 46 0 0 0 0 0 0 0 0999 V2000 -2.3935 0.7048 -1.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 0.6764 -0.1902 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7709 1.8803 0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 1.8377 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 0.5185 0.6918 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7531 0.3842 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.3846 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.1883 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 2.1845 -1.0417 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 -0.0457 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 -0.3371 -0.4466 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 -1.0760 0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 -0.8384 0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 -1.8976 1.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -1.9588 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -0.6442 0.0049 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7935 -0.5488 0.4182 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7194 -1.6258 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -0.9868 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 0.4954 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 1.3401 0.4665 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 -0.1326 -2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 0.7902 -2.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 1.6321 -1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 2.7638 -0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 2.0254 1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 2.5492 1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 2.2612 -0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 0.3011 1.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 2.3600 -0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 2.1263 -1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 0.3493 -0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.0351 0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 -1.6788 2.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -2.8824 1.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 -2.5786 0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 -2.5975 -0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -0.5149 -1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 -0.4263 1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.5750 0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 -1.8517 -1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8658 -1.3396 -0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2513 -1.1815 1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 10 12 1 0 12 13 2 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 19 20 1 0 20 21 2 0 17 2 1 0 20 2 1 0 16 5 1 0 13 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 1 7 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 6 17 39 1 1 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 M END