HMDB0289485 RDKit 3D PC(P-16:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)) 132131 0 0 0 0 0 0 0 0999 V2000 5.6771 -2.5917 -2.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 -1.4756 -1.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.6600 -1.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 -1.7511 -2.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9127 -2.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -3.1552 -1.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.2034 -1.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -4.4466 -0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -4.5986 -0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 -3.5114 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 -3.9019 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 -3.0662 0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 -1.6350 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 -1.1376 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 -1.3028 -1.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -0.2131 -2.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -0.2486 -3.4656 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 0.4764 -3.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.9530 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1 0 53 54 1 0 1 55 1 0 1 56 1 0 1 57 1 0 2 58 1 0 2 59 1 0 3 60 1 0 3 61 1 0 4 62 1 0 4 63 1 0 5 64 1 0 5 65 1 0 6 66 1 0 6 67 1 0 7 68 1 0 7 69 1 0 8 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 16 85 1 0 18 86 1 0 18 87 1 0 19 88 1 6 20 89 1 0 20 90 1 0 26 91 1 0 26 92 1 0 27 93 1 0 27 94 1 0 29 95 1 0 29 96 1 0 29 97 1 0 30 98 1 0 30 99 1 0 30100 1 0 31101 1 0 31102 1 0 31103 1 0 35104 1 0 35105 1 0 36106 1 0 36107 1 0 37108 1 0 37109 1 0 38110 1 0 39111 1 0 40112 1 0 40113 1 0 41114 1 0 42115 1 0 43116 1 0 43117 1 0 44118 1 0 45119 1 0 46120 1 0 46121 1 0 47122 1 0 48123 1 0 49124 1 0 50125 1 0 51126 1 1 52127 1 0 53128 1 0 53129 1 0 54130 1 0 54131 1 0 54132 1 0 M CHG 2 24 -1 28 1 M END