HMDB0285523 RDKit 3D PE(P-18:1(9Z)/5-iso PGF2VI) 127127 0 0 0 0 0 0 0 0999 V2000 7.1557 5.3976 2.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.0947 3.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 2.9353 2.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 3.0851 1.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.9334 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 2.1831 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.1039 -2.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 1.5780 -3.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.6917 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 0.0849 -4.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 0.1650 -3.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 0.7772 -4.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 0.8982 -4.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 -0.4442 -4.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 -0.2417 -3.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4207 -1.5910 -3.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7949 -1.4199 -2.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 -1.9664 -1.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 -2.7633 -0.9626 O 0 0 0 0 0 0 0 0 0 0 0 0 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15 82 1 0 16 83 1 0 16 84 1 0 17 85 1 0 18 86 1 0 20 87 1 0 20 88 1 0 21 89 1 6 22 90 1 0 22 91 1 0 26 92 1 0 28 93 1 0 28 94 1 0 29 95 1 0 29 96 1 0 30 97 1 0 30 98 1 0 34 99 1 0 34100 1 0 35101 1 0 36102 1 0 37103 1 0 37104 1 0 38105 1 6 39106 1 1 40107 1 0 41108 1 0 41109 1 0 42110 1 1 43111 1 0 44112 1 6 45113 1 0 46114 1 0 47115 1 1 48116 1 0 49117 1 0 49118 1 0 50119 1 0 50120 1 0 51121 1 0 51122 1 0 52123 1 0 52124 1 0 53125 1 0 53126 1 0 53127 1 0 M END