HMDB0286740 RDKit 3D PC(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R)) 135134 0 0 0 0 0 0 0 0999 V2000 -2.1942 -6.6215 -0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4256 -6.1826 0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -7.2854 0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -7.2361 1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -5.9863 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -6.2045 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -6.0907 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.7255 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 -4.5509 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 -3.6594 -0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.5288 -1.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 -2.0553 -1.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.7624 -2.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -2.3511 -2.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 -2.1322 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -2.4177 -3.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -1.5676 -2.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -1.2041 -0.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 -1.7142 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39 40 1 0 40 41 1 0 41 42 2 0 42 43 1 0 43 44 1 0 44 45 2 0 45 46 1 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 1 0 50 51 2 0 51 52 1 0 52 53 1 0 52 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 1 58 1 0 1 59 1 0 1 60 1 0 2 61 1 0 2 62 1 0 3 63 1 0 4 64 1 0 5 65 1 0 5 66 1 0 6 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 12 76 1 0 13 77 1 0 13 78 1 0 14 79 1 0 14 80 1 0 15 81 1 0 15 82 1 0 16 83 1 0 16 84 1 0 17 85 1 0 17 86 1 0 21 87 1 0 21 88 1 0 22 89 1 6 23 90 1 0 23 91 1 0 29 92 1 0 29 93 1 0 30 94 1 0 30 95 1 0 32 96 1 0 32 97 1 0 32 98 1 0 33 99 1 0 33100 1 0 33101 1 0 34102 1 0 34103 1 0 34104 1 0 38105 1 0 38106 1 0 39107 1 0 39108 1 0 40109 1 0 40110 1 0 41111 1 0 42112 1 0 43113 1 0 43114 1 0 44115 1 0 45116 1 0 46117 1 0 46118 1 0 47119 1 0 48120 1 0 49121 1 0 49122 1 0 50123 1 0 51124 1 0 52125 1 1 53126 1 0 54127 1 0 54128 1 0 55129 1 0 55130 1 0 56131 1 0 56132 1 0 57133 1 0 57134 1 0 57135 1 0 M CHG 2 27 -1 31 1 M END