HMDB0285469 RDKit 3D PE(P-18:1(11Z)/PGD1) 133133 0 0 0 0 0 0 0 0999 V2000 16.5122 3.0773 2.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2773 2.6238 1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2717 1.1279 1.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2072 0.4886 1.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8447 0.9369 1.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 0.2842 2.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 0.7083 1.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 -0.0740 1.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6613 -1.5175 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 -2.0622 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 -2.0327 -0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 -0.7666 -1.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -1.1478 -2.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -2.1097 -1.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 -1.5791 -0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -2.6625 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 -3.1045 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 -3.1000 -1.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 -2.6752 -0.0739 O 0 0 0 0 0 0 0 0 0 0 0 0 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2 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 6 42115 1 0 43116 1 0 43117 1 0 46118 1 1 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