HMDB0288209 RDKit 3D PC(PGF2alpha/22:4(7Z,10Z,13Z,16Z)) 149149 0 0 0 0 0 0 0 0999 V2000 0.1388 -3.7861 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 -4.3456 -0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -4.7137 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6599 -5.3154 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -5.6380 1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 -6.4762 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -6.1901 3.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -5.0566 4.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.1615 4.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -2.8767 4.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.1450 3.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.5182 4.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.3236 5.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 0.9113 4.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 1.6601 4.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 2.2009 3.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 2.2608 1.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 3.7452 1.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 4.1166 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 3.6873 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 4.1984 -1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.6947 -1.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 2.9245 -0.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 3.9514 -2.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 3.2883 -2.0376 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4379 2.5673 -3.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.7057 -2.8046 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2299 0.7869 -3.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 0.7153 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1067 -0.0210 -2.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7565 -1.2283 -3.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 -1.9249 -1.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -2.1250 -0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3072 -1.5830 0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 -1.8011 1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -0.3837 1.4907 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7363 0.3561 2.1824 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5269 -0.6044 2.8616 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 1.1708 3.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 1.1039 3.0423 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8813 1.1799 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 -0.2565 2.3458 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1125 -0.2791 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0763 -0.3944 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4096 -0.2287 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2694 -1.4022 0.2549 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 -0.4948 -1.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -0.5514 -2.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 0.6102 -2.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 0.4150 -2.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 1.5958 -2.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 4.3232 -1.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2027 3.5971 -1.5024 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 4.5970 -1.0905 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.9754 5.9148 -0.5723 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3578 4.9059 -2.5167 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.5399 3.8396 0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6118 3.1987 -0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4403 2.5458 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5798 1.8403 -0.0567 N 0 0 0 0 0 4 0 0 0 0 0 0 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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 34109 1 0 35110 1 0 35111 1 0 36112 1 6 37113 1 6 38114 1 0 39115 1 0 39116 1 0 40117 1 6 41118 1 0 42119 1 1 43120 1 0 44121 1 0 45122 1 6 46123 1 0 47124 1 0 47125 1 0 48126 1 0 48127 1 0 49128 1 0 49129 1 0 50130 1 0 50131 1 0 51132 1 0 51133 1 0 51134 1 0 52135 1 0 52136 1 0 58137 1 0 58138 1 0 59139 1 0 59140 1 0 61141 1 0 61142 1 0 61143 1 0 62144 1 0 62145 1 0 62146 1 0 63147 1 0 63148 1 0 63149 1 0 M CHG 2 56 -1 60 1 M END