HMDB0289693 RDKit 3D PC(P-18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)) 136135 0 0 0 0 0 0 0 0999 V2000 3.2869 1.2189 -9.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 0.1668 -7.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 0.7786 -6.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.6732 -6.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 2.2934 -4.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 3.1623 -4.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 3.7549 -3.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 5.0546 -3.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 6.1005 -4.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 7.0238 -4.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 7.9141 -2.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 7.4277 -1.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 6.4671 -1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 6.9959 -1.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 5.8398 -0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 6.1172 -0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 4.8041 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 4.1337 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.8985 -0.3640 O 0 0 0 0 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4.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 -7.8381 6.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -6.2262 5.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 -7.6120 6.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5085 -6.2469 8.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -3.9699 8.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1911 -4.3338 5.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -2.0635 7.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -2.2842 4.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -0.7952 5.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 0.0958 5.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2686 -0.4127 5.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 -0.3646 2.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.0942 3.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 0.8432 4.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 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 2 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 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 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 52129 1 0 53130 1 6 54131 1 0 55132 1 0 55133 1 0 56134 1 0 56135 1 0 56136 1 0 M CHG 2 26 -1 30 1 M END