HMDB0289513 RDKit 3D PC(P-16:0/18:3(10,12,15)-OH(9)) 130129 0 0 0 0 0 0 0 0999 V2000 6.1184 2.6544 -5.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 3.9163 -5.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 3.8341 -3.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 2.7713 -3.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 2.8256 -1.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 2.5421 -1.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 2.2694 -1.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 1.9980 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 1.7184 -1.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 1.4340 -1.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 2.5950 -0.9696 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 0.3871 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -0.8096 -0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 -1.9774 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -1.7538 1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 -1.2471 0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -1.0300 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.1186 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -0.4416 4.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 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65 1 0 10 66 1 0 11 67 1 0 12 68 1 0 12 69 1 0 13 70 1 0 13 71 1 0 14 72 1 0 14 73 1 0 15 74 1 0 15 75 1 0 16 76 1 0 16 77 1 0 17 78 1 0 17 79 1 0 18 80 1 0 18 81 1 0 22 82 1 1 23 83 1 0 23 84 1 0 25 85 1 0 26 86 1 0 27 87 1 0 27 88 1 0 28 89 1 0 28 90 1 0 29 91 1 0 29 92 1 0 30 93 1 0 30 94 1 0 31 95 1 0 31 96 1 0 32 97 1 0 32 98 1 0 33 99 1 0 33100 1 0 34101 1 0 34102 1 0 35103 1 0 35104 1 0 36105 1 0 36106 1 0 37107 1 0 37108 1 0 38109 1 0 38110 1 0 39111 1 0 39112 1 0 40113 1 0 40114 1 0 40115 1 0 41116 1 0 41117 1 0 47118 1 0 47119 1 0 48120 1 0 48121 1 0 50122 1 0 50123 1 0 50124 1 0 51125 1 0 51126 1 0 51127 1 0 52128 1 0 52129 1 0 52130 1 0 M CHG 2 45 -1 49 1 M END