HMDB0284884 RDKit 3D PE(DiMe(13,5)/PGD2) 147148 0 0 0 0 0 0 0 0999 V2000 -2.3606 -9.2983 -3.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0867 -8.3399 -2.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 -8.8126 -1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -7.8595 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 -6.4636 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 -6.2067 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6039 -5.8112 1.4917 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3492 -5.6409 1.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -5.1886 3.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6659 -3.7388 2.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2279 -3.1007 4.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -3.7148 4.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.9436 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 -1.4936 5.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -1.2847 4.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 0.1824 4.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 1.0970 5.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 2.5465 4.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 3.0022 4.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 4.4658 3.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 4.8723 2.8201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 4.6602 1.5733 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 5.4408 3.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 5.7702 2.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 4.5246 1.6866 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0436 3.8912 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2148 3.3753 3.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 2.6798 5.0879 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.0061 3.6629 5.6732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 2.2935 6.3128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7478 1.2519 4.5893 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 1.0107 5.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 -0.2778 4.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -0.1286 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 3.6733 1.0328 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 3.2772 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 3.7123 -1.0879 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 2.3328 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7614 1.9659 -2.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 3.1591 -3.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 2.7617 -4.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 3.0888 -5.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 3.8890 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2007 5.2013 -6.0068 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4163 5.1027 -7.5169 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1831 3.9355 -7.9465 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 6.3343 -8.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2029 6.7828 -6.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 7.8753 -6.7619 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 5.5964 -6.0676 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8996 5.6967 -4.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 4.8965 -4.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 4.9117 -3.0984 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9453 5.2567 -3.2909 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 3.4958 -2.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 2.5273 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2436 1.1519 -2.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9333 0.1080 -3.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 -1.2208 -2.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 -5.9434 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -5.9104 0.3772 C 0 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1 0 13 84 1 0 14 85 1 0 14 86 1 0 15 87 1 0 15 88 1 0 16 89 1 0 16 90 1 0 17 91 1 0 17 92 1 0 18 93 1 0 18 94 1 0 19 95 1 0 19 96 1 0 20 97 1 0 20 98 1 0 24 99 1 0 24100 1 0 25101 1 6 26102 1 0 26103 1 0 30104 1 0 32105 1 0 32106 1 0 33107 1 0 33108 1 0 34109 1 0 34110 1 0 38111 1 0 38112 1 0 39113 1 0 39114 1 0 40115 1 0 40116 1 0 41117 1 0 42118 1 0 43119 1 0 43120 1 0 44121 1 1 45122 1 1 46123 1 0 47124 1 0 47125 1 0 50126 1 6 51127 1 0 52128 1 0 53129 1 1 54130 1 0 55131 1 0 55132 1 0 56133 1 0 56134 1 0 57135 1 0 57136 1 0 58137 1 0 58138 1 0 59139 1 0 59140 1 0 59141 1 0 61142 1 0 61143 1 0 61144 1 0 63145 1 0 63146 1 0 63147 1 0 M END