HMDB0288275 RDKit 3D PC(PGF1alpha/22:4(7Z,10Z,13Z,16Z)) 151151 0 0 0 0 0 0 0 0999 V2000 2.4586 2.6255 -1.9598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 2.0260 -2.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8134 2.6488 -1.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 2.1938 -1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.7088 -1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 0.2148 -1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1428 -0.7011 -2.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3185 -1.4450 -3.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 -1.3418 -4.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -2.3902 -5.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 -3.7855 -4.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 -4.6640 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 -5.2446 -5.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.0668 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.4656 -4.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 -4.9190 -3.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -6.1468 -3.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -5.6370 -1.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 -6.5930 -0.7652 C 0 0 0 0 0 0 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60 61 1 0 60 62 1 0 60 63 1 0 42 36 1 0 1 64 1 0 1 65 1 0 1 66 1 0 2 67 1 0 2 68 1 0 3 69 1 0 3 70 1 0 4 71 1 0 4 72 1 0 5 73 1 0 5 74 1 0 6 75 1 0 7 76 1 0 8 77 1 0 8 78 1 0 9 79 1 0 10 80 1 0 11 81 1 0 11 82 1 0 12 83 1 0 13 84 1 0 14 85 1 0 14 86 1 0 15 87 1 0 16 88 1 0 17 89 1 0 17 90 1 0 18 91 1 0 18 92 1 0 19 93 1 0 19 94 1 0 20 95 1 0 20 96 1 0 21 97 1 0 21 98 1 0 25 99 1 1 26100 1 0 26101 1 0 30102 1 0 30103 1 0 31104 1 0 31105 1 0 32106 1 0 32107 1 0 33108 1 0 33109 1 0 34110 1 0 34111 1 0 35112 1 0 35113 1 0 36114 1 6 37115 1 6 38116 1 0 39117 1 0 39118 1 0 40119 1 6 41120 1 0 42121 1 1 43122 1 0 44123 1 0 45124 1 6 46125 1 0 47126 1 0 47127 1 0 48128 1 0 48129 1 0 49130 1 0 49131 1 0 50132 1 0 50133 1 0 51134 1 0 51135 1 0 51136 1 0 52137 1 0 52138 1 0 58139 1 0 58140 1 0 59141 1 0 59142 1 0 61143 1 0 61144 1 0 61145 1 0 62146 1 0 62147 1 0 62148 1 0 63149 1 0 63150 1 0 63151 1 0 M CHG 2 56 -1 60 1 M END