HMDB0261458 RDKit 3D PE(18:2(9Z,12Z)/18:1(12Z)-O(9S,10R)) 126126 0 0 0 0 0 0 0 0999 V2000 15.3548 -1.8436 2.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 -3.1899 2.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1778 -3.1321 0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3706 -2.0910 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 -2.0669 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 -1.9658 1.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3606 -0.8975 1.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 0.2286 0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 0.6658 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 0.1741 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -1.0596 0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 -0.8341 1.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 -0.2239 1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 -0.7693 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.0738 -0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -1.4705 -1.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -0.4768 -2.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 0.2314 -1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 1.3280 -0.7135 O 0 0 0 0 0 0 0 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0 15 79 1 0 16 80 1 0 16 81 1 0 17 82 1 0 17 83 1 0 21 84 1 0 21 85 1 0 22 86 1 6 23 87 1 0 23 88 1 0 27 89 1 0 29 90 1 0 29 91 1 0 30 92 1 0 30 93 1 0 31 94 1 0 31 95 1 0 35 96 1 0 35 97 1 0 36 98 1 0 36 99 1 0 37100 1 0 37101 1 0 38102 1 0 38103 1 0 39104 1 0 39105 1 0 40106 1 0 40107 1 0 41108 1 0 41109 1 0 42110 1 0 44111 1 0 45112 1 0 45113 1 0 46114 1 0 47115 1 0 48116 1 0 48117 1 0 49118 1 0 49119 1 0 50120 1 0 50121 1 0 51122 1 0 51123 1 0 52124 1 0 52125 1 0 52126 1 0 M END