HMDB0289722 RDKit 3D PC(18:3(10,12,15)-OH(9)/P-18:1(11Z)) 134133 0 0 0 0 0 0 0 0999 V2000 1.3389 -7.7255 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 -7.5804 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -6.5197 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -5.4819 -0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 -4.3932 -0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.1329 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -2.0364 -1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -0.8496 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 0.2826 -0.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 1.3542 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 0.7914 0.8599 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 2.4018 -0.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 3.3424 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.4709 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 5.3375 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 4.6267 1.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8984 5.5870 2.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 5.1450 3.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5638 4.0461 4.8442 C 0 0 0 0 0 0 0 0 0 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45 1 0 45 46 1 0 46 47 1 0 47 48 2 0 48 49 1 0 49 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 4 61 1 0 5 62 1 0 5 63 1 0 6 64 1 0 7 65 1 0 8 66 1 0 9 67 1 0 10 68 1 0 11 69 1 0 12 70 1 0 12 71 1 0 13 72 1 0 13 73 1 0 14 74 1 0 14 75 1 0 15 76 1 0 15 77 1 0 16 78 1 0 16 79 1 0 17 80 1 0 17 81 1 0 18 82 1 0 18 83 1 0 22 84 1 0 22 85 1 0 23 86 1 1 24 87 1 0 24 88 1 0 30 89 1 0 30 90 1 0 31 91 1 0 31 92 1 0 33 93 1 0 33 94 1 0 33 95 1 0 34 96 1 0 34 97 1 0 34 98 1 0 35 99 1 0 35100 1 0 35101 1 0 37102 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 48121 1 0 49122 1 0 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 28 -1 32 1 M END