HMDB0277306 RDKit 3D PI(PGF2alpha/20:3(5Z,8Z,11Z)) 149150 0 0 0 0 0 0 0 0999 V2000 10.4257 -2.4104 -2.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 -1.9606 -1.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 -1.1435 -0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5656 -0.7483 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 0.0672 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 1.3820 0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 2.2306 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 3.5657 -0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 4.3886 0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 4.8912 1.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 4.7436 0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 4.2527 1.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 3.1820 1.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 2.2332 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 0.9031 1.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.1050 1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 -0.0283 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -1.0251 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -1.0070 -1.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -1.3699 -0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -1.7313 0.5733 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -1.3316 -1.1825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -1.6739 -0.4337 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2980 -2.8878 -1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4194 -2.9253 -2.4568 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -3.2388 -3.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 -2.7477 -4.5578 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -4.0993 -3.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -3.1920 -2.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -2.4036 -4.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.0638 -4.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -0.8007 -3.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4121 0.1940 -3.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 0.9384 -2.0494 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3047 0.5959 -1.5432 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.1742 0.7970 -2.6805 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7011 -0.6842 -0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -1.4374 0.0984 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7496 -1.6453 -0.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3314 -1.2800 1.5281 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.4371 -0.6136 2.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2194 0.3565 1.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3376 0.9185 2.6236 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.8470 2.0545 2.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -0.0913 2.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -0.7230 1.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7753 0.2797 0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4635 -0.4887 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4321 -1.4669 0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0354 -1.0989 2.3716 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9724 -1.7898 1.8334 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7307 0.3139 2.7575 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6346 0.4647 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.8495 2.2309 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6748 -0.0519 1.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.2326 2.0425 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.9481 -1.6910 2.4755 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 0.6975 3.4415 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 0.1232 0.9469 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -0.5182 -0.2666 C 0 0 0 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1 0 60 23 1 0 65 34 1 0 1 67 1 0 1 68 1 0 1 69 1 0 2 70 1 0 2 71 1 0 3 72 1 0 3 73 1 0 4 74 1 0 4 75 1 0 5 76 1 0 5 77 1 0 6 78 1 0 6 79 1 0 7 80 1 0 7 81 1 0 8 82 1 0 8 83 1 0 9 84 1 0 10 85 1 0 11 86 1 0 11 87 1 0 12 88 1 0 13 89 1 0 14 90 1 0 14 91 1 0 15 92 1 0 16 93 1 0 17 94 1 0 17 95 1 0 18 96 1 0 18 97 1 0 19 98 1 0 19 99 1 0 23100 1 1 24101 1 0 24102 1 0 28103 1 0 28104 1 0 29105 1 0 29106 1 0 30107 1 0 30108 1 0 31109 1 0 32110 1 0 33111 1 0 33112 1 0 34113 1 6 35114 1 1 36115 1 0 37116 1 0 37117 1 0 38118 1 6 39119 1 0 40120 1 1 41121 1 0 42122 1 0 43123 1 1 44124 1 0 45125 1 0 45126 1 0 46127 1 0 46128 1 0 47129 1 0 47130 1 0 48131 1 0 48132 1 0 49133 1 0 49134 1 0 49135 1 0 50136 1 1 51137 1 0 52138 1 6 53139 1 0 54140 1 1 58141 1 0 60142 1 0 60143 1 0 61144 1 6 62145 1 0 63146 1 1 64147 1 0 65148 1 1 66149 1 0 M END