HMDB0011342 RDKit 3D PE(P-16:0/18:1(9Z)) 124123 0 0 0 0 0 0 0 0999 V2000 14.4511 2.8424 1.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2597 3.7548 1.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 3.4439 0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 1.9875 0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 1.6487 -0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5697 0.1996 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.3229 -1.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 0.4064 -1.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.2555 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 -0.3215 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -0.9024 -0.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -0.2268 -1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 1.2172 -1.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 2.0586 -1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 1.8058 -2.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 0.5769 -2.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 0.4966 -3.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7726 -2.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 -1.2031 -3.7864 O 0 0 0 0 0 0 0 0 0 0 0 0 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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