HMDB0289747 RDKit 3D PC(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R)) 138137 0 0 0 0 0 0 0 0999 V2000 -7.3144 -1.9253 7.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8579 -1.5668 7.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6722 -0.1395 8.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 0.1757 8.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -0.7671 9.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -0.5383 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 -0.7671 7.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 -0.6439 7.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 -1.6074 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5915 -2.5703 7.9337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 -2.7705 6.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -2.6664 6.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -1.3389 6.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.3253 5.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -1.5810 4.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -0.5197 3.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 -0.8062 2.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.9563 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -1.2084 0.2762 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -1.6454 -0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -1.2448 -1.7662 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5057 -2.0270 -3.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -3.3806 -2.7462 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -4.3029 -4.1657 P 0 0 0 0 0 5 0 0 0 0 0 0 1.0707 -3.3631 -5.2789 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -5.1208 -4.4916 O 0 0 0 0 0 1 0 0 0 0 0 0 0.1991 -5.3715 -3.7826 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 -6.6082 -3.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -7.4720 -2.9745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -6.8284 -1.8953 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.9029 -5.6079 -2.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.7042 -1.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -6.5238 -0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 0.1452 -1.8787 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 0.8324 -1.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.1873 -0.5309 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 2.3120 -1.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 2.5727 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 4.0892 -2.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 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20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 21 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 1 0 43 44 2 0 44 45 1 0 45 46 1 0 46 47 2 0 47 48 1 0 48 49 1 0 49 50 2 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 53 55 1 0 55 56 1 0 1 57 1 0 1 58 1 0 1 59 1 0 2 60 1 0 2 61 1 0 3 62 1 0 3 63 1 0 4 64 1 0 4 65 1 0 5 66 1 0 5 67 1 0 6 68 1 0 6 69 1 0 7 70 1 0 7 71 1 0 8 72 1 0 8 73 1 0 9 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 15 85 1 0 16 86 1 0 16 87 1 0 17 88 1 0 18 89 1 0 20 90 1 0 20 91 1 0 21 92 1 1 22 93 1 0 22 94 1 0 28 95 1 0 28 96 1 0 29 97 1 0 29 98 1 0 31 99 1 0 31100 1 0 31101 1 0 32102 1 0 32103 1 0 32104 1 0 33105 1 0 33106 1 0 33107 1 0 37108 1 0 37109 1 0 38110 1 0 38111 1 0 39112 1 0 39113 1 0 40114 1 0 41115 1 0 42116 1 0 42117 1 0 43118 1 0 44119 1 0 45120 1 0 45121 1 0 46122 1 0 47123 1 0 48124 1 0 48125 1 0 49126 1 0 50127 1 0 51128 1 0 51129 1 0 52130 1 0 52131 1 0 53132 1 1 54133 1 0 55134 1 0 55135 1 0 56136 1 0 56137 1 0 56138 1 0 M CHG 2 26 -1 30 1 M END