HMDB0286890 RDKit 3D PC(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)) 131130 0 0 0 0 0 0 0 0999 V2000 1.6233 0.1050 -6.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -0.8848 -6.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.0324 -4.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -0.7443 -4.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -0.2144 -4.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -1.1672 -4.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 -0.9753 -3.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 0.2357 -2.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8336 1.4827 -3.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 2.2500 -2.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3925 1.8636 -0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1133 2.9821 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6413 3.6990 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3143 3.4401 1.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 4.5942 1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 4.2331 1.9295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 5.3187 1.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 5.4414 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 6.1535 -0.5064 O 0 0 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57 1 0 1 58 1 0 1 59 1 0 1 60 1 0 2 61 1 0 2 62 1 0 3 63 1 0 4 64 1 0 5 65 1 0 5 66 1 0 6 67 1 0 7 68 1 0 8 69 1 0 8 70 1 0 9 71 1 0 10 72 1 0 11 73 1 0 11 74 1 0 12 75 1 0 13 76 1 0 14 77 1 0 14 78 1 0 15 79 1 0 15 80 1 0 16 81 1 0 16 82 1 0 17 83 1 0 17 84 1 0 21 85 1 0 21 86 1 0 22 87 1 6 23 88 1 0 23 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 34100 1 0 34101 1 0 34102 1 0 38103 1 0 38104 1 0 39105 1 0 39106 1 0 40107 1 0 40108 1 0 41109 1 0 42110 1 0 43111 1 0 43112 1 0 44113 1 0 45114 1 0 46115 1 0 46116 1 0 47117 1 0 48118 1 0 49119 1 0 49120 1 0 50121 1 0 51122 1 0 52123 1 0 53124 1 0 54125 1 6 55126 1 0 56127 1 0 56128 1 0 57129 1 0 57130 1 0 57131 1 0 M CHG 2 27 -1 31 1 M END