HMDB0062297 RDKit 3D 9S-hydroxy-11,15-dioxo-5Z,13E-prostadienoic acid 55 55 0 0 0 0 0 0 0 0999 V2000 6.9386 2.8410 -1.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 1.6313 -0.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.6133 0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 1.5791 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 0.3356 -0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 0.2818 -0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.0967 -1.8209 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.7374 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 -0.8233 -0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -1.7825 -0.0563 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5812 -2.7513 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -3.2240 0.9915 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 -3.1201 1.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -2.1544 1.5003 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6487 -2.8505 0.8356 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.0727 0.7005 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9771 -0.3297 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 0.3024 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 0.0764 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8085 -0.8199 -0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 -0.1800 -1.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9201 0.4468 -0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.5765 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4021 1.6533 1.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8829 2.6018 -0.3595 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 3.7677 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 2.7029 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 2.9782 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 0.7378 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 1.7570 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5673 0.7386 1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 2.5342 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 1.4472 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.4973 -0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 -0.5353 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 0.2834 -1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.3969 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -0.1081 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4036 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 -3.0580 2.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8305 -4.1500 1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.7596 2.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.3905 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5077 -0.3158 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 0.4543 -0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -1.0614 -0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 1.0122 1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 0.5837 1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1218 -1.5570 -0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5129 -1.5336 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0593 0.6034 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -0.9415 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5303 0.8465 -1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5565 -0.3351 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 3.4118 -0.9086 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 2 0 6 8 1 0 8 9 2 3 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 16 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 8 37 1 0 9 38 1 0 10 39 1 6 13 40 1 0 13 41 1 0 14 42 1 1 15 43 1 0 16 44 1 1 17 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 25 55 1 0 M END