HMDB0008200 RDKit 3D PC(18:3(9Z,12Z,15Z)/16:1(9Z)) 128127 0 0 0 0 0 0 0 0999 V2000 13.3783 2.1980 2.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 1.5591 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 2.1154 4.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 1.4054 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 -0.0666 4.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -0.6906 5.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 -1.3709 5.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 -1.5233 3.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -2.9277 3.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6432 -3.5143 3.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 -2.9383 3.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 -3.7588 4.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -3.2653 4.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -1.8894 4.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -1.3904 5.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 -1.2834 3.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 -0.2896 2.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 -0.2759 1.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.0951 1.2957 O 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 13 72 1 0 13 73 1 0 14 74 1 0 14 75 1 0 15 76 1 0 15 77 1 0 16 78 1 0 16 79 1 0 17 80 1 0 17 81 1 0 21 82 1 0 21 83 1 0 22 84 1 1 23 85 1 0 23 86 1 0 29 87 1 0 29 88 1 0 30 89 1 0 30 90 1 0 32 91 1 0 32 92 1 0 32 93 1 0 33 94 1 0 33 95 1 0 33 96 1 0 34 97 1 0 34 98 1 0 34 99 1 0 38100 1 0 38101 1 0 39102 1 0 39103 1 0 40104 1 0 40105 1 0 41106 1 0 41107 1 0 42108 1 0 42109 1 0 43110 1 0 43111 1 0 44112 1 0 44113 1 0 45114 1 0 46115 1 0 47116 1 0 47117 1 0 48118 1 0 48119 1 0 49120 1 0 49121 1 0 50122 1 0 50123 1 0 51124 1 0 51125 1 0 52126 1 0 52127 1 0 52128 1 0 M CHG 2 27 -1 31 1 M END