HMDB0285511 RDKit 3D PE(P-18:1(9Z)/PGJ2) 128128 0 0 0 0 0 0 0 0999 V2000 -10.8640 4.8140 2.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5649 3.6881 1.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7626 3.4140 0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3439 2.3236 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3954 1.0463 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -0.1252 -0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2732 -0.5228 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8029 -0.9009 -1.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7231 -1.9670 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0444 -2.0548 0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1207 -1.1798 1.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5424 0.0536 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 -0.0791 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4219 -0.9564 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 -0.3932 1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 -1.3687 1.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5063 -0.9525 2.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 -0.7038 2.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.7451 0.9386 O 0 0 0 0 0 0 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1 0 8 71 1 0 9 72 1 0 10 73 1 0 11 74 1 0 11 75 1 0 12 76 1 0 12 77 1 0 13 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 18 87 1 0 20 88 1 0 20 89 1 0 21 90 1 6 22 91 1 0 22 92 1 0 26 93 1 0 28 94 1 0 28 95 1 0 29 96 1 0 29 97 1 0 30 98 1 0 30 99 1 0 34100 1 0 34101 1 0 35102 1 0 35103 1 0 36104 1 0 36105 1 0 37106 1 0 38107 1 0 39108 1 0 39109 1 0 40110 1 6 41111 1 0 42112 1 0 45113 1 6 46114 1 0 47115 1 0 48116 1 1 49117 1 0 50118 1 0 50119 1 0 51120 1 0 51121 1 0 52122 1 0 52123 1 0 53124 1 0 53125 1 0 54126 1 0 54127 1 0 54128 1 0 M END