HMDB0285224 RDKit 3D PE(P-16:0/18:1(12Z)-2OH(9,10)) 126125 0 0 0 0 0 0 0 0999 V2000 -15.1393 -1.1633 0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9635 -0.1552 0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7691 0.1071 -1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7353 1.0498 -1.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3291 0.6696 -1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0111 0.5330 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5258 -0.5710 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2511 -1.7961 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 -2.3366 0.0224 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.0008 -3.5371 -0.8168 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3778 -2.9018 1.3037 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.2039 -3.6624 1.0977 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0915 -1.8872 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0927 -0.8325 1.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 -1.3626 1.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.2134 1.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4066 -0.7494 0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -1.6752 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 -1.1304 -1.5043 C 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79 1 0 18 80 1 0 18 81 1 0 19 82 1 0 19 83 1 0 23 84 1 6 24 85 1 0 24 86 1 0 26 87 1 0 27 88 1 0 28 89 1 0 28 90 1 0 29 91 1 0 29 92 1 0 30 93 1 0 30 94 1 0 31 95 1 0 31 96 1 0 32 97 1 0 32 98 1 0 33 99 1 0 33100 1 0 34101 1 0 34102 1 0 35103 1 0 35104 1 0 36105 1 0 36106 1 0 37107 1 0 37108 1 0 38109 1 0 38110 1 0 39111 1 0 39112 1 0 40113 1 0 40114 1 0 41115 1 0 41116 1 0 41117 1 0 42118 1 0 42119 1 0 46120 1 0 48121 1 0 48122 1 0 49123 1 0 49124 1 0 50125 1 0 50126 1 0 M END