HMDB0285716 RDKit 3D PC(14:1(9Z)/6 keto-PGF1alpha) 132132 0 0 0 0 0 0 0 0999 V2000 -5.0623 2.6412 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 3.5564 1.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0619 4.9668 1.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 5.9858 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 7.3044 2.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 8.2370 2.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 8.0739 2.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 8.2271 2.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 8.1442 2.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 6.9298 3.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 6.2325 4.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 5.0895 4.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 4.0913 3.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 3.3650 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 3.5763 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0724 2.4241 2.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 1.7179 1.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 0.7414 0.6750 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4815 0.0659 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 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0 54 55 1 0 55 56 1 0 47 41 1 0 1 57 1 0 1 58 1 0 1 59 1 0 2 60 1 0 2 61 1 0 3 62 1 0 3 63 1 0 4 64 1 0 4 65 1 0 5 66 1 0 6 67 1 0 7 68 1 0 7 69 1 0 8 70 1 0 8 71 1 0 9 72 1 0 9 73 1 0 10 74 1 0 10 75 1 0 11 76 1 0 11 77 1 0 12 78 1 0 12 79 1 0 13 80 1 0 13 81 1 0 17 82 1 0 17 83 1 0 18 84 1 6 19 85 1 0 19 86 1 0 25 87 1 0 25 88 1 0 26 89 1 0 26 90 1 0 28 91 1 0 28 92 1 0 28 93 1 0 29 94 1 0 29 95 1 0 29 96 1 0 30 97 1 0 30 98 1 0 30 99 1 0 34100 1 0 34101 1 0 35102 1 0 35103 1 0 36104 1 0 36105 1 0 37106 1 0 37107 1 0 40108 1 0 40109 1 0 41110 1 1 42111 1 1 43112 1 0 44113 1 0 44114 1 0 45115 1 6 46116 1 0 47117 1 1 48118 1 0 49119 1 0 50120 1 6 51121 1 0 52122 1 0 52123 1 0 53124 1 0 53125 1 0 54126 1 0 54127 1 0 55128 1 0 55129 1 0 56130 1 0 56131 1 0 56132 1 0 M CHG 2 23 -1 27 1 M END