HMDB0265128 RDKit 3D PA(PGF1alpha/20:3(8Z,11Z,14Z)) 130130 0 0 0 0 0 0 0 0999 V2000 13.8115 3.1322 -2.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 2.0464 -2.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 1.1727 -1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 0.0621 -0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4285 0.5314 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 -0.6788 0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6208 -0.9907 0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -0.1405 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 -0.9173 -0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.2234 -0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 -0.8520 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 -2.1532 0.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -2.4904 2.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 -1.7435 3.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -1.4376 4.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 -0.6207 4.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 -1.1387 3.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 -2.5209 3.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -2.8634 2.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 -1.9134 2.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 -1.5208 4.0399 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 -1.4492 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -0.5572 2.0931 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7797 -1.1264 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -1.0419 0.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -1.5654 -1.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 -2.1997 -0.6604 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -1.3470 -2.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0172 -0.0394 -3.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 0.7020 -3.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 1.2751 -2.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 0.4437 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7472 -0.6381 -2.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8381 -0.2040 -3.0219 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4548 -1.5055 -3.6509 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.8288 -2.3007 -2.5843 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6988 -0.9552 -4.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0553 0.3097 -3.5053 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.3677 0.3080 -3.0678 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0976 0.2481 -2.3292 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.0581 1.4462 -1.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.3634 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3931 2.5065 0.7429 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.7392 3.7134 0.1881 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 2.0844 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 1.8155 1.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6605 1.3766 2.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0508 1.0687 1.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0178 -0.0350 0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 0.8168 1.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 0.7910 0.1682 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 2.3138 -0.4210 P 0 0 0 0 0 5 0 0 0 0 0 0 0.9493 2.1849 -1.8628 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7386 2.9765 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 3.3513 -0.4026 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 4.0139 -2.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 3.3547 -3.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7978 2.6667 -3.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5168 1.4498 -3.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3524 2.5578 -1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5752 1.8519 -0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 0.8382 -2.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1294 -0.6413 -0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8001 -0.5419 -1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1212 1.0381 1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 1.3026 0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 -1.3446 1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 -1.9320 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 0.7666 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 0.2668 1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -1.2601 -1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 -1.8019 -1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 -0.1699 1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7599 -0.3953 -0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 -2.7921 0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -3.4943 2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -0.7918 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 -2.4089 3.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -2.3811 4.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 -0.8583 5.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -0.3842 5.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 0.3802 3.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -1.0271 2.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -0.4645 3.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.2986 3.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -2.3957 4.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -2.7325 1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -3.9224 2.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 -0.4802 3.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6912 -0.5005 1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 -2.1377 1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.7118 -2.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 -2.1475 -3.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 0.6747 -2.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -0.0816 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 1.6019 -3.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 0.1043 -4.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8735 2.0267 -2.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 2.0122 -1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.1075 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 1.2120 -0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0185 -1.3139 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2421 -1.2540 -1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5511 0.4571 -3.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.9509 -4.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 -3.2481 -2.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6151 -0.7728 -5.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5563 -1.6612 -4.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 1.1650 -4.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3499 0.5169 -2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -0.6565 -1.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 2.4071 -1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6615 0.3889 0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3945 2.5223 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1887 4.4233 0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9532 1.1573 2.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4253 2.8433 2.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0678 2.7793 0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6224 1.0575 0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7702 2.1887 3.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2899 0.4928 2.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5189 1.9574 1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6722 0.6830 2.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5622 -0.9630 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0598 -0.3065 0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4833 0.2879 -0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 1.1813 2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 1.5669 1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 2.2722 0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.7147 0.4877 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 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 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 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 41 42 2 0 42 43 1 0 43 44 1 0 43 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 23 50 1 0 50 51 1 0 51 52 1 0 52 53 2 0 52 54 1 0 52 55 1 0 40 34 1 0 1 56 1 0 1 57 1 0 1 58 1 0 2 59 1 0 2 60 1 0 3 61 1 0 3 62 1 0 4 63 1 0 4 64 1 0 5 65 1 0 5 66 1 0 6 67 1 0 7 68 1 0 8 69 1 0 8 70 1 0 9 71 1 0 10 72 1 0 11 73 1 0 11 74 1 0 12 75 1 0 13 76 1 0 14 77 1 0 14 78 1 0 15 79 1 0 15 80 1 0 16 81 1 0 16 82 1 0 17 83 1 0 17 84 1 0 18 85 1 0 18 86 1 0 19 87 1 0 19 88 1 0 23 89 1 1 24 90 1 0 24 91 1 0 28 92 1 0 28 93 1 0 29 94 1 0 29 95 1 0 30 96 1 0 30 97 1 0 31 98 1 0 31 99 1 0 32100 1 0 32101 1 0 33102 1 0 33103 1 0 34104 1 6 35105 1 6 36106 1 0 37107 1 0 37108 1 0 38109 1 6 39110 1 0 40111 1 1 41112 1 0 42113 1 0 43114 1 1 44115 1 0 45116 1 0 45117 1 0 46118 1 0 46119 1 0 47120 1 0 47121 1 0 48122 1 0 48123 1 0 49124 1 0 49125 1 0 49126 1 0 50127 1 0 50128 1 0 54129 1 0 55130 1 0 M END