HMDB0011372 RDKit 3D PE(P-18:0/16:1(9Z)) 124123 0 0 0 0 0 0 0 0999 V2000 -11.1807 -4.5543 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2927 -3.6216 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9857 -2.2328 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -1.2964 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 -1.1502 -1.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1658 -0.5580 -2.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9085 -1.2966 -1.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7774 -0.7593 -1.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 0.6060 -1.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 0.6952 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 0.0028 0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 0.6420 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 0.0120 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8134 0.1067 1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 -0.5204 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 0.1991 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.0500 -1.1016 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 1.2021 0.5995 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 1.9513 -0.2176 C 0 0 2 0 0 0 0 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28 91 1 0 28 92 1 0 29 93 1 0 29 94 1 0 30 95 1 0 30 96 1 0 31 97 1 0 31 98 1 0 32 99 1 0 32100 1 0 33101 1 0 33102 1 0 34103 1 0 34104 1 0 35105 1 0 35106 1 0 36107 1 0 36108 1 0 37109 1 0 37110 1 0 38111 1 0 38112 1 0 39113 1 0 39114 1 0 39115 1 0 40116 1 0 40117 1 0 44118 1 0 46119 1 0 46120 1 0 47121 1 0 47122 1 0 48123 1 0 48124 1 0 M END