HMDB0285471 RDKit 3D PE(P-18:1(11Z)/PGF1alpha) 135135 0 0 0 0 0 0 0 0999 V2000 16.0856 -1.9045 -2.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1282 -0.6088 -3.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5047 0.5075 -2.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0462 0.2485 -2.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5803 1.4543 -1.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 1.3259 -1.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9201 0.1280 -0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4857 0.1695 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 1.3656 1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7324 1.4086 1.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 1.3979 0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 0.2508 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.0691 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -1.0957 1.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 -0.8007 1.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -0.8129 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -2.1096 3.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -2.6255 3.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 -2.3353 3.6006 O 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 41 43 1 0 43 44 1 0 44 45 1 0 44 46 1 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 1 0 49 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 46 40 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 6 68 1 0 7 69 1 0 8 70 1 0 9 71 1 0 9 72 1 0 10 73 1 0 10 74 1 0 11 75 1 0 11 76 1 0 12 77 1 0 12 78 1 0 13 79 1 0 13 80 1 0 14 81 1 0 14 82 1 0 15 83 1 0 15 84 1 0 16 85 1 0 16 86 1 0 17 87 1 0 18 88 1 0 20 89 1 0 20 90 1 0 21 91 1 6 22 92 1 0 22 93 1 0 26 94 1 0 28 95 1 0 28 96 1 0 29 97 1 0 29 98 1 0 30 99 1 0 30100 1 0 34101 1 0 34102 1 0 35103 1 0 35104 1 0 36105 1 0 36106 1 0 37107 1 0 37108 1 0 38109 1 0 38110 1 0 39111 1 0 39112 1 0 40113 1 1 41114 1 1 42115 1 0 43116 1 0 43117 1 0 44118 1 6 45119 1 0 46120 1 6 47121 1 0 48122 1 0 49123 1 1 50124 1 0 51125 1 0 51126 1 0 52127 1 0 52128 1 0 53129 1 0 53130 1 0 54131 1 0 54132 1 0 55133 1 0 55134 1 0 55135 1 0 M END