HMDB0114040 RDKit 3D PE-NMe2(18:1(9Z)/15:0) 128127 0 0 0 0 0 0 0 0999 V2000 17.7098 0.3872 0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5435 -0.6015 0.9053 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3969 0.0483 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2189 -0.8727 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6818 -1.2732 1.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5258 -2.2043 1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -1.6360 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 -2.6448 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 -2.0021 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -1.9090 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 -2.3969 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -1.2968 2.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 -0.5957 1.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 0.4367 2.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 1.3086 1.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 0.7957 0.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 0.1033 -0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 -0.4147 -1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -1.0801 -2.3025 O 0 0 0 0 0 0 0 0 0 0 0 0 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0 10 69 1 0 11 70 1 0 11 71 1 0 12 72 1 0 12 73 1 0 13 74 1 0 13 75 1 0 14 76 1 0 14 77 1 0 15 78 1 0 15 79 1 0 16 80 1 0 16 81 1 0 17 82 1 0 17 83 1 0 21 84 1 0 21 85 1 0 22 86 1 0 23 87 1 0 23 88 1 0 27 89 1 0 29 90 1 0 29 91 1 0 30 92 1 0 30 93 1 0 32 94 1 0 32 95 1 0 32 96 1 0 33 97 1 0 33 98 1 0 33 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 49124 1 0 49125 1 0 50126 1 0 50127 1 0 50128 1 0 M END