HMDB0011404 RDKit 3D PE(P-18:1(11Z)/16:0) 124123 0 0 0 0 0 0 0 0999 V2000 -7.6935 4.8501 1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1274 4.4707 0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4945 3.2851 1.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9145 2.9017 1.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5071 1.8149 2.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9931 0.4222 2.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 0.2766 2.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6391 -0.1868 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8417 -0.6380 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4499 -2.1073 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5445 -2.6133 -1.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 -2.3464 -2.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -1.0433 -2.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -0.4487 -1.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 -1.4007 -1.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 -0.8089 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 0.5188 -1.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 0.6938 -1.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 -0.3361 -1.2146 O 0 0 0 0 0 0 0 0 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1 0 34 94 1 0 34 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 42111 1 0 43112 1 0 43113 1 0 44114 1 0 44115 1 0 45116 1 0 45117 1 0 46118 1 0 46119 1 0 47120 1 0 47121 1 0 48122 1 0 48123 1 0 48124 1 0 M END