HMDB0006254 RDKit 3D 4-Hydroxyretinoic acid 51 51 0 0 0 0 0 0 0 0999 V2000 -3.3980 -2.6377 -0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 -1.2520 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9311 -0.3377 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -0.7682 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 -0.0005 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -0.4410 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -1.7920 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 0.4200 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 0.0372 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 0.8346 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 0.4532 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -0.8886 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6679 1.3549 0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0861 1.1194 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 2.0208 0.5343 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5809 -0.1006 -0.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 1.0424 0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 1.3535 1.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6727 2.0352 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 1.2949 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5791 0.1415 0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 -1.0247 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 -0.6739 -1.2822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 -2.5782 -1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7728 -3.0280 0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2557 -3.3159 -0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -1.7855 -0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 1.0241 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -2.2014 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 -2.4717 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.6778 -1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 1.4271 0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 -0.9729 -0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 1.8527 0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 -1.3992 0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 -1.5357 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -0.8394 -1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 2.3488 0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 -0.2445 -0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 0.4484 2.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0662 2.2699 1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.4998 2.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 2.5644 -1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 2.7951 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.5906 -1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0601 1.7435 -0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9188 2.0938 1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6301 0.4468 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5041 -0.1407 1.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8468 -1.8924 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6668 -0.2125 -1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 3 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 2 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 16 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 23 51 1 0 M END