HMDB0262327 RDKit 3D PE(PGE1/20:3(8Z,11Z,14Z)) 136136 0 0 0 0 0 0 0 0999 V2000 15.0842 3.3293 1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 3.2477 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 1.7881 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8952 0.9926 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5148 -0.4727 -0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 -0.5740 -1.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3029 -1.0799 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 -1.6312 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 -0.8814 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 -1.4657 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 -2.9214 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 -3.5406 1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 -4.1856 1.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -4.3991 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.8698 0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -2.4159 1.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 -1.4605 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 -1.3229 -1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 -0.8431 -1.0282 C 0 0 0 0 0 0 0 0 0 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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 2 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 55 56 1 0 56 57 1 0 57 58 1 0 40 34 1 0 1 59 1 0 1 60 1 0 1 61 1 0 2 62 1 0 2 63 1 0 3 64 1 0 3 65 1 0 4 66 1 0 4 67 1 0 5 68 1 0 5 69 1 0 6 70 1 0 7 71 1 0 8 72 1 0 8 73 1 0 9 74 1 0 10 75 1 0 11 76 1 0 11 77 1 0 12 78 1 0 13 79 1 0 14 80 1 0 14 81 1 0 15 82 1 0 15 83 1 0 16 84 1 0 16 85 1 0 17 86 1 0 17 87 1 0 18 88 1 0 18 89 1 0 19 90 1 0 19 91 1 0 23 92 1 1 24 93 1 0 24 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 31101 1 0 31102 1 0 32103 1 0 32104 1 0 33105 1 0 33106 1 0 34107 1 1 37108 1 0 37109 1 0 38110 1 1 39111 1 0 40112 1 6 41113 1 0 42114 1 0 43115 1 6 44116 1 0 45117 1 0 45118 1 0 46119 1 0 46120 1 0 47121 1 0 47122 1 0 48123 1 0 48124 1 0 49125 1 0 49126 1 0 49127 1 0 50128 1 0 50129 1 0 54130 1 0 56131 1 0 56132 1 0 57133 1 0 57134 1 0 58135 1 0 58136 1 0 M END