HMDB0285682 RDKit 3D PC(14:0/20:3(6,8,11)-OH(5)) 131130 0 0 0 0 0 0 0 0999 V2000 3.6921 4.6952 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.6662 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 2.3356 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.2909 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.9537 -1.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 0.2913 -2.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 -0.0294 -3.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 1.2028 -4.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 1.9412 -4.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 3.1627 -4.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 3.7511 -4.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.1024 -3.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.9464 -2.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0644 4.3821 -1.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 4.2458 -0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 4.6762 0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 5.6299 1.3764 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.4614 1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 3.9278 2.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2926 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4 61 1 0 4 62 1 0 5 63 1 0 5 64 1 0 6 65 1 0 6 66 1 0 7 67 1 0 7 68 1 0 8 69 1 0 8 70 1 0 9 71 1 0 10 72 1 0 11 73 1 0 11 74 1 0 12 75 1 0 13 76 1 0 14 77 1 0 15 78 1 0 16 79 1 0 17 80 1 0 18 81 1 0 18 82 1 0 19 83 1 0 19 84 1 0 20 85 1 0 20 86 1 0 24 87 1 6 25 88 1 0 25 89 1 0 29 90 1 0 29 91 1 0 30 92 1 0 30 93 1 0 31 94 1 0 31 95 1 0 32 96 1 0 32 97 1 0 33 98 1 0 33 99 1 0 34100 1 0 34101 1 0 35102 1 0 35103 1 0 36104 1 0 36105 1 0 37106 1 0 37107 1 0 38108 1 0 38109 1 0 39110 1 0 39111 1 0 40112 1 0 40113 1 0 41114 1 0 41115 1 0 41116 1 0 42117 1 0 42118 1 0 48119 1 0 48120 1 0 49121 1 0 49122 1 0 51123 1 0 51124 1 0 51125 1 0 52126 1 0 52127 1 0 52128 1 0 53129 1 0 53130 1 0 53131 1 0 M CHG 2 46 -1 50 1 M END