HMDB0285074 RDKit 3D PE(DiMe(9,5)/20:4(5Z,8Z,11Z,14Z)-OH(19S)) 133133 0 0 0 0 0 0 0 0999 V2000 -15.1974 -1.0634 -1.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8859 -1.2017 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 -1.4215 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2478 -1.5813 1.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3617 -0.5293 2.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5053 0.1500 1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2653 -0.1430 0.7675 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8088 0.6810 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4536 0.7099 -0.7883 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4909 0.2112 -2.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 0.2760 -2.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -0.3339 -2.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 -0.1519 -1.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 -0.1196 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 0.9359 0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 0.6247 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.6281 2.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 1.6314 1.5954 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5232 -0.4298 2.5226 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 -0.4652 2.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4332 -0.2688 1.2555 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6943 -1.4444 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3469 -0.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 -2.6278 -1.8798 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.2174 -3.9629 -1.2161 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -2.3831 -2.6799 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -2.5242 -3.0785 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -3.6915 -3.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 -3.6278 -4.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -2.5869 -3.9833 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.2709 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 0.8769 1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 1.8610 0.8424 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 0.9685 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 1.4286 3.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 1.5672 3.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 2.5621 2.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 2.3910 1.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 1.1938 1.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 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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 1 0 50 51 1 0 51 52 1 0 51 53 1 0 8 54 2 0 54 55 1 0 54 56 1 0 56 57 1 0 56 6 2 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 3 64 1 0 4 65 1 0 4 66 1 0 5 67 1 0 5 68 1 0 9 69 1 0 9 70 1 0 10 71 1 0 10 72 1 0 11 73 1 0 11 74 1 0 12 75 1 0 12 76 1 0 13 77 1 0 13 78 1 0 14 79 1 0 14 80 1 0 15 81 1 0 15 82 1 0 16 83 1 0 16 84 1 0 20 85 1 0 20 86 1 0 21 87 1 6 22 88 1 0 22 89 1 0 26 90 1 0 28 91 1 0 28 92 1 0 29 93 1 0 29 94 1 0 30 95 1 0 30 96 1 0 34 97 1 0 34 98 1 0 35 99 1 0 35100 1 0 36101 1 0 36102 1 0 37103 1 0 38104 1 0 39105 1 0 39106 1 0 40107 1 0 41108 1 0 42109 1 0 42110 1 0 43111 1 0 44112 1 0 45113 1 0 45114 1 0 46115 1 0 47116 1 0 48117 1 0 48118 1 0 49119 1 0 49120 1 0 50121 1 0 50122 1 0 51123 1 1 52124 1 0 52125 1 0 52126 1 0 53127 1 0 55128 1 0 55129 1 0 55130 1 0 57131 1 0 57132 1 0 57133 1 0 M END