HMDB0289765 RDKit 3D PC(P-18:1(9Z)/6 keto-PGF1alpha) 143143 0 0 0 0 0 0 0 0999 V2000 -1.2087 -1.2080 6.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 -0.5350 5.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -1.0543 4.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.4377 4.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -3.5101 5.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -4.9003 4.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -5.9599 5.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 -7.3410 4.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 -7.9258 3.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -8.4847 2.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -8.6186 2.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -8.2254 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3918 -6.9385 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0515 -5.6831 0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -4.5666 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -3.1937 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 -2.1921 -0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -1.3474 -1.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.4448 -2.2395 O 0 0 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5.2906 3.6536 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 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 3 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 21 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 2 0 41 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 48 49 1 0 48 50 1 0 50 51 1 0 51 52 2 0 52 53 1 0 53 54 1 0 53 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 58 59 1 0 50 44 1 0 1 60 1 0 1 61 1 0 1 62 1 0 2 63 1 0 2 64 1 0 3 65 1 0 3 66 1 0 4 67 1 0 4 68 1 0 5 69 1 0 5 70 1 0 6 71 1 0 6 72 1 0 7 73 1 0 7 74 1 0 8 75 1 0 8 76 1 0 9 77 1 0 10 78 1 0 11 79 1 0 11 80 1 0 12 81 1 0 12 82 1 0 13 83 1 0 13 84 1 0 14 85 1 0 14 86 1 0 15 87 1 0 15 88 1 0 16 89 1 0 16 90 1 0 17 91 1 0 18 92 1 0 20 93 1 0 20 94 1 0 21 95 1 1 22 96 1 0 22 97 1 0 28 98 1 0 28 99 1 0 29100 1 0 29101 1 0 31102 1 0 31103 1 0 31104 1 0 32105 1 0 32106 1 0 32107 1 0 33108 1 0 33109 1 0 33110 1 0 37111 1 0 37112 1 0 38113 1 0 38114 1 0 39115 1 0 39116 1 0 40117 1 0 40118 1 0 43119 1 0 43120 1 0 44121 1 6 45122 1 6 46123 1 0 47124 1 0 47125 1 0 48126 1 1 49127 1 0 50128 1 6 51129 1 0 52130 1 0 53131 1 6 54132 1 0 55133 1 0 55134 1 0 56135 1 0 56136 1 0 57137 1 0 57138 1 0 58139 1 0 58140 1 0 59141 1 0 59142 1 0 59143 1 0 M CHG 2 26 -1 30 1 M END