HMDB0289441 RDKit 3D PC(P-16:0/20:4(5Z,8Z,11Z,13E)-OH(15S)) 134133 0 0 0 0 0 0 0 0999 V2000 7.9081 -5.3311 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 -4.3412 0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.9639 2.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 -3.8493 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -3.1600 3.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -4.1153 3.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 -3.3825 2.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -4.2737 2.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -3.4857 2.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 -4.2797 2.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -3.2724 1.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -3.8242 1.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -2.7960 1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -1.5840 2.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 -0.5421 1.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 0.6620 1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 1.6876 0.6777 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 2.9870 1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 3.6771 1.2546 C 0 0 2 0 0 0 0 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1 0 44 45 2 0 45 46 1 0 46 47 2 0 47 48 1 0 48 49 1 0 48 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 1 55 1 0 1 56 1 0 1 57 1 0 2 58 1 0 2 59 1 0 3 60 1 0 3 61 1 0 4 62 1 0 4 63 1 0 5 64 1 0 5 65 1 0 6 66 1 0 6 67 1 0 7 68 1 0 7 69 1 0 8 70 1 0 8 71 1 0 9 72 1 0 9 73 1 0 10 74 1 0 10 75 1 0 11 76 1 0 11 77 1 0 12 78 1 0 12 79 1 0 13 80 1 0 13 81 1 0 14 82 1 0 14 83 1 0 15 84 1 0 16 85 1 0 18 86 1 0 18 87 1 0 19 88 1 1 20 89 1 0 20 90 1 0 26 91 1 0 26 92 1 0 27 93 1 0 27 94 1 0 29 95 1 0 29 96 1 0 29 97 1 0 30 98 1 0 30 99 1 0 30100 1 0 31101 1 0 31102 1 0 31103 1 0 35104 1 0 35105 1 0 36106 1 0 36107 1 0 37108 1 0 37109 1 0 38110 1 0 39111 1 0 40112 1 0 40113 1 0 41114 1 0 42115 1 0 43116 1 0 43117 1 0 44118 1 0 45119 1 0 46120 1 0 47121 1 0 48122 1 6 49123 1 0 50124 1 0 50125 1 0 51126 1 0 51127 1 0 52128 1 0 52129 1 0 53130 1 0 53131 1 0 54132 1 0 54133 1 0 54134 1 0 M CHG 2 24 -1 28 1 M END