HMDB0113853 RDKit 3D PE-NMe2(14:1(9Z)/18:0) 125124 0 0 0 0 0 0 0 0999 V2000 5.8013 0.7005 -5.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 0.1155 -4.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -0.6119 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -1.1292 -2.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 0.0163 -1.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 0.1052 -1.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -0.8965 -2.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 -0.4403 -3.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 0.0686 -4.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 0.4993 -5.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6253 -6.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 -0.1227 -7.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -1.3222 -7.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.7485 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -1.0426 -5.8812 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 -2.8576 -5.7641 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 -3.5755 -4.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -3.2362 -3.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 -2.1096 -2.6998 C 0 0 0 0 0 0 0 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29 88 1 0 29 89 1 0 29 90 1 0 33 91 1 0 33 92 1 0 34 93 1 0 34 94 1 0 35 95 1 0 35 96 1 0 36 97 1 0 36 98 1 0 37 99 1 0 37100 1 0 38101 1 0 38102 1 0 39103 1 0 39104 1 0 40105 1 0 40106 1 0 41107 1 0 41108 1 0 42109 1 0 42110 1 0 43111 1 0 43112 1 0 44113 1 0 44114 1 0 45115 1 0 45116 1 0 46117 1 0 46118 1 0 47119 1 0 47120 1 0 48121 1 0 48122 1 0 49123 1 0 49124 1 0 49125 1 0 M END