HMDB0289405 RDKit 3D PC(DiMe(9,5)/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)) 145145 0 0 0 0 0 0 0 0999 V2000 3.8215 -3.8224 -4.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 -4.5219 -3.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -5.6113 -4.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.8035 -3.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.7988 -3.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -4.0879 -3.7926 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7196 -4.9637 -4.2919 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 -3.1377 -4.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 -1.9584 -4.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0965 -5.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 0.1088 -5.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 0.6184 -3.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 1.0752 -2.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 1.5848 -1.5771 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9736 1.2536 -1.1442 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 1.2216 -0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 1.6979 -0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 2.4990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 2.8566 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1 0 21 90 1 0 22 91 1 0 22 92 1 0 23 93 1 0 23 94 1 0 27 95 1 1 28 96 1 0 28 97 1 0 32 98 1 0 32 99 1 0 33100 1 0 33101 1 0 34102 1 0 34103 1 0 35104 1 0 35105 1 0 36106 1 0 36107 1 0 37108 1 0 37109 1 0 38110 1 0 38111 1 0 39112 1 0 39113 1 0 43114 1 0 43115 1 0 44116 1 0 44117 1 0 45118 1 0 45119 1 0 46120 1 0 46121 1 0 47122 1 0 47123 1 0 47124 1 0 49125 1 0 49126 1 0 49127 1 0 51128 1 0 51129 1 0 51130 1 0 52131 1 0 52132 1 0 58133 1 0 58134 1 0 59135 1 0 59136 1 0 61137 1 0 61138 1 0 61139 1 0 62140 1 0 62141 1 0 62142 1 0 63143 1 0 63144 1 0 63145 1 0 M CHG 2 56 -1 60 1 M END