HMDB0113202 RDKit 3D PE-NMe(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)) 124123 0 0 0 0 0 0 0 0999 V2000 3.2616 -3.6260 -4.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 -5.0669 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -5.5012 -3.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 -5.8623 -2.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -5.8680 -1.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 -7.1911 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.5633 0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 -6.7961 1.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -5.4364 1.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 -4.4412 2.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -4.5713 3.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -4.0838 4.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 -4.1941 5.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -3.3641 5.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.5170 6.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -2.8428 5.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -3.2945 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -3.2473 3.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 -4.3217 2.6336 O 0 0 0 0 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94 1 0 32 95 1 0 32 96 1 0 33 97 1 0 34 98 1 0 35 99 1 0 35100 1 0 36101 1 0 37102 1 0 38103 1 0 38104 1 0 39105 1 0 39106 1 0 40107 1 0 40108 1 0 41109 1 0 41110 1 0 42111 1 0 42112 1 0 42113 1 0 43114 1 0 43115 1 0 47116 1 0 49117 1 0 49118 1 0 50119 1 0 50120 1 0 51121 1 0 52122 1 0 52123 1 0 52124 1 0 M END