HMDB0284798 RDKit 3D PE(DiMe(11,5)/5-iso PGF2VI) 137138 0 0 0 0 0 0 0 0999 V2000 15.2758 -1.9317 -1.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3304 -3.0723 -1.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0347 -2.9456 -0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0319 -2.5858 0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 -1.2469 0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 -0.1772 0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 0.1511 1.7265 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7086 1.0952 1.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 1.6933 2.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.0703 1.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 -0.3939 1.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -1.2787 1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -1.3225 2.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -0.1210 1.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -0.3643 2.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 -1.4647 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7697 -1.7256 2.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5869 2.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 -0.0922 1.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 0.8401 1.6049 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -0.6280 0.4443 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2641 -0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -0.6629 -1.0889 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4384 -0.2619 -2.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 1.1263 -2.6435 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 1.6322 -4.1902 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.7015 1.3774 -5.1697 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2427 0.8331 -4.7626 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 3.3038 -4.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 3.7363 -2.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 5.2460 -3.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 5.4953 -4.1911 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0544 -0.1697 -0.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 -1.0955 0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -2.3150 0.2856 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -0.7627 1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 0.6472 1.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4186 1.1767 1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 0.3961 1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2326 0.7507 -0.3101 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.7100 2.1501 -0.4274 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7457 3.0299 -0.9262 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7965 2.0666 -1.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 0.5979 -1.6887 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.4042 0.1203 -2.8273 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4934 -0.0805 -0.5079 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.3537 -0.1468 0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6022 0.2778 0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 0.1838 1.9576 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.7907 -0.5373 2.9391 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 -0.5016 1.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4663 -1.8476 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5858 -2.6516 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6984 -3.0211 1.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4773 -1.8537 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 1.4438 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 2.4706 -0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0768 0.6254 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7035 0.7272 -1.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9567 -1.9255 -0.7842 H 0 0 0 0 0 0 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25 26 1 0 26 27 2 0 26 28 1 0 26 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 23 33 1 0 33 34 1 0 34 35 2 0 34 36 1 0 36 37 1 0 37 38 2 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 41 43 1 0 43 44 1 0 44 45 1 0 44 46 1 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 1 0 49 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 8 56 2 0 56 57 1 0 56 58 1 0 58 59 1 0 58 6 2 0 46 40 1 0 1 60 1 0 1 61 1 0 1 62 1 0 2 63 1 0 2 64 1 0 3 65 1 0 3 66 1 0 4 67 1 0 4 68 1 0 5 69 1 0 5 70 1 0 9 71 1 0 9 72 1 0 10 73 1 0 10 74 1 0 11 75 1 0 11 76 1 0 12 77 1 0 12 78 1 0 13 79 1 0 13 80 1 0 14 81 1 0 14 82 1 0 15 83 1 0 15 84 1 0 16 85 1 0 16 86 1 0 17 87 1 0 17 88 1 0 18 89 1 0 18 90 1 0 22 91 1 0 22 92 1 0 23 93 1 6 24 94 1 0 24 95 1 0 28 96 1 0 30 97 1 0 30 98 1 0 31 99 1 0 31100 1 0 32101 1 0 32102 1 0 36103 1 0 36104 1 0 37105 1 0 38106 1 0 39107 1 0 39108 1 0 40109 1 6 41110 1 1 42111 1 0 43112 1 0 43113 1 0 44114 1 6 45115 1 0 46116 1 6 47117 1 0 48118 1 0 49119 1 1 50120 1 0 51121 1 0 51122 1 0 52123 1 0 52124 1 0 53125 1 0 53126 1 0 54127 1 0 54128 1 0 55129 1 0 55130 1 0 55131 1 0 57132 1 0 57133 1 0 57134 1 0 59135 1 0 59136 1 0 59137 1 0 M END