HMDB0287135 RDKit 3D PC(PGF1alpha/20:1(11Z)) 151151 0 0 0 0 0 0 0 0999 V2000 3.8228 -0.6837 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 0.5810 -2.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 0.7690 -0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 0.8865 -0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 2.0598 -1.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 3.3607 -1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 4.5826 -1.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 4.8129 -1.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 6.0753 -2.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 7.0682 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 6.9524 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 7.2274 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 6.9389 1.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 5.4019 1.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 5.0606 3.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 3.6638 3.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 2.6425 3.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 2.2825 1.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.2343 0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 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1 0 1 64 1 0 2 65 1 0 2 66 1 0 3 67 1 0 3 68 1 0 4 69 1 0 4 70 1 0 5 71 1 0 5 72 1 0 6 73 1 0 6 74 1 0 7 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 12 84 1 0 13 85 1 0 13 86 1 0 14 87 1 0 14 88 1 0 15 89 1 0 15 90 1 0 16 91 1 0 16 92 1 0 17 93 1 0 17 94 1 0 18 95 1 0 18 96 1 0 19 97 1 0 19 98 1 0 23 99 1 1 24100 1 0 24101 1 0 28102 1 0 28103 1 0 29104 1 0 29105 1 0 30106 1 0 30107 1 0 31108 1 0 31109 1 0 32110 1 0 32111 1 0 33112 1 0 33113 1 0 34114 1 1 35115 1 1 36116 1 0 37117 1 0 37118 1 0 38119 1 1 39120 1 0 40121 1 6 41122 1 0 42123 1 0 43124 1 1 44125 1 0 45126 1 0 45127 1 0 46128 1 0 46129 1 0 47130 1 0 47131 1 0 48132 1 0 48133 1 0 49134 1 0 49135 1 0 49136 1 0 50137 1 0 50138 1 0 56139 1 0 56140 1 0 57141 1 0 57142 1 0 59143 1 0 59144 1 0 59145 1 0 60146 1 0 60147 1 0 60148 1 0 61149 1 0 61150 1 0 61151 1 0 M CHG 2 54 -1 58 1 M END