HMDB0289483 RDKit 3D PC(P-16:0/18:1(9Z)-O(12,13)) 132132 0 0 0 0 0 0 0 0999 V2000 8.0481 3.2115 3.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3011 2.3266 2.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 1.0029 3.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 1.2122 4.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 1.9238 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.0988 5.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 2.7985 5.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 2.9730 6.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 3.6777 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 3.8879 7.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 4.5859 7.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 3.8166 6.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 4.6143 5.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 3.8632 5.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 3.5015 3.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0916 2.2339 3.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.8458 2.1312 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1624 1.6348 1.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 1.1942 0.5315 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3995 0.9335 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2 56 1 0 2 57 1 0 3 58 1 0 3 59 1 0 4 60 1 0 4 61 1 0 5 62 1 0 5 63 1 0 6 64 1 0 6 65 1 0 7 66 1 0 7 67 1 0 8 68 1 0 8 69 1 0 9 70 1 0 9 71 1 0 10 72 1 0 10 73 1 0 11 74 1 0 11 75 1 0 12 76 1 0 12 77 1 0 13 78 1 0 13 79 1 0 14 80 1 0 14 81 1 0 15 82 1 0 16 83 1 0 18 84 1 0 18 85 1 0 19 86 1 6 20 87 1 0 20 88 1 0 26 89 1 0 26 90 1 0 27 91 1 0 27 92 1 0 29 93 1 0 29 94 1 0 29 95 1 0 30 96 1 0 30 97 1 0 30 98 1 0 31 99 1 0 31100 1 0 31101 1 0 35102 1 0 35103 1 0 36104 1 0 36105 1 0 37106 1 0 37107 1 0 38108 1 0 38109 1 0 39110 1 0 39111 1 0 40112 1 0 40113 1 0 41114 1 0 41115 1 0 42116 1 0 43117 1 0 44118 1 0 44119 1 0 45120 1 0 47121 1 0 48122 1 0 48123 1 0 49124 1 0 49125 1 0 50126 1 0 50127 1 0 51128 1 0 51129 1 0 52130 1 0 52131 1 0 52132 1 0 M CHG 2 24 -1 28 1 M END