HMDB0245563 RDKit 3D 20a,20b-Dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid 63 63 0 0 0 0 0 0 0 0999 V2000 7.2478 -1.4878 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 -0.0155 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 0.8081 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 0.6578 -0.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 1.4972 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 1.1359 1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 1.9962 1.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 1.8480 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 2.7064 1.2904 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.4694 0.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -0.0638 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -1.4381 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 -2.3551 -1.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 -3.2892 -0.6768 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -3.1927 -1.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -2.7546 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -3.4166 0.4543 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -1.3263 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -0.7031 1.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 -0.5370 1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 -0.8769 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3832 -0.6030 0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8006 0.3327 -0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 1.5720 -0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2579 2.5547 -1.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 3.5760 -1.1827 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8388 2.3798 -2.7934 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 -2.1164 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 -1.7216 0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 -1.7362 -1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 0.1190 0.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 0.3849 -1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 0.4459 1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 1.8555 0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.4034 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 0.9381 -1.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 2.5882 -0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 1.3566 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 1.3209 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.0745 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 1.7199 2.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 3.0520 1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 2.0995 -0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 3.5381 1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -0.0469 1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 0.4560 -0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.8865 1.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -1.7699 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 -3.6828 0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 -2.8547 -2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 -4.2800 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -0.7732 -0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 0.3212 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 -1.3178 2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -0.0744 2.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -1.3239 -0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -0.1736 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9323 -1.5659 0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 -0.1520 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8425 0.6529 -0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1117 1.9673 0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 1.2481 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 2.2654 -3.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 3 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 3 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 18 12 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 11 46 1 0 12 47 1 0 13 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 21 56 1 0 22 57 1 0 22 58 1 0 23 59 1 0 23 60 1 0 24 61 1 0 24 62 1 0 27 63 1 0 M END