HMDB0009329 RDKit 3D PE(20:3(5Z,8Z,11Z)/20:1(11Z)) 137136 0 0 0 0 0 0 0 0999 V2000 13.9607 4.9709 3.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2448 4.0162 2.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0649 3.8310 1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4401 2.9031 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2649 1.5280 0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 0.5426 -0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 0.9337 -0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 0.9864 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 1.2467 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 1.4606 -0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 1.5006 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 0.5396 -3.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.4972 -3.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.1013 -2.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -2.4709 -1.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 -2.8783 -0.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 -2.1486 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 -2.9782 1.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 -3.4024 1.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -2.3551 1.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 -1.9400 2.2518 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -1.7945 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 -0.8104 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.4888 0.2464 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0017 -2.7197 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -3.4781 -0.3353 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -4.8478 -1.2690 P 0 0 0 0 0 5 0 0 0 0 0 0 1.8382 -4.9171 -2.3225 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 -6.1935 -0.2456 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -5.0458 -1.9753 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -5.1239 -1.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 -5.3267 -1.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.5581 -2.5811 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -0.7387 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -0.7125 1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 -1.3946 2.1822 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 0.0387 1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0432 -0.4863 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 0.0172 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 1.4638 -0.5556 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1 0 27 28 2 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 24 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 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 2 0 47 48 1 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 54 55 1 0 1 56 1 0 1 57 1 0 1 58 1 0 2 59 1 0 2 60 1 0 3 61 1 0 3 62 1 0 4 63 1 0 4 64 1 0 5 65 1 0 5 66 1 0 6 67 1 0 6 68 1 0 7 69 1 0 7 70 1 0 8 71 1 0 8 72 1 0 9 73 1 0 10 74 1 0 11 75 1 0 11 76 1 0 12 77 1 0 13 78 1 0 14 79 1 0 14 80 1 0 15 81 1 0 16 82 1 0 17 83 1 0 17 84 1 0 18 85 1 0 18 86 1 0 19 87 1 0 19 88 1 0 23 89 1 0 23 90 1 0 24 91 1 1 25 92 1 0 25 93 1 0 29 94 1 0 31 95 1 0 31 96 1 0 32 97 1 0 32 98 1 0 33 99 1 0 33100 1 0 37101 1 0 37102 1 0 38103 1 0 38104 1 0 39105 1 0 39106 1 0 40107 1 0 40108 1 0 41109 1 0 41110 1 0 42111 1 0 42112 1 0 43113 1 0 43114 1 0 44115 1 0 44116 1 0 45117 1 0 45118 1 0 46119 1 0 47120 1 0 48121 1 0 48122 1 0 49123 1 0 49124 1 0 50125 1 0 50126 1 0 51127 1 0 51128 1 0 52129 1 0 52130 1 0 53131 1 0 53132 1 0 54133 1 0 54134 1 0 55135 1 0 55136 1 0 55137 1 0 M END