HMDB0285408 RDKit 3D PE(P-18:1(11Z)/PGF2alpha) 133133 0 0 0 0 0 0 0 0999 V2000 15.5967 -0.2073 1.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2698 0.4583 0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2369 0.8629 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3771 -0.1530 -0.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 -1.1211 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 -0.7336 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 -1.8314 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3147 -1.3007 -0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 0.1023 -0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 0.9756 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5219 0.9041 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 -0.5083 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 -0.8268 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -0.0282 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 -0.1182 0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.7233 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 0.1730 -1.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 0.6634 -2.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 1.6873 -2.1889 O 0 0 0 0 0 0 0 0 0 0 0 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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 1 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 38108 1 0 39109 1 0 39110 1 0 40111 1 1 41112 1 1 42113 1 0 43114 1 0 43115 1 0 44116 1 6 45117 1 0 46118 1 6 47119 1 0 48120 1 0 49121 1 1 50122 1 0 51123 1 0 51124 1 0 52125 1 0 52126 1 0 53127 1 0 53128 1 0 54129 1 0 54130 1 0 55131 1 0 55132 1 0 55133 1 0 M END