HMDB0285110 RDKit 3D PE(DiMe(9,5)/5-iso PGF2VI) 131132 0 0 0 0 0 0 0 0999 V2000 14.8125 -2.3170 1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2472 -1.2270 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -0.3922 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2794 0.4111 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0719 -0.0810 0.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 -0.7137 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9873 -0.0698 -0.5159 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -0.8398 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 -0.4829 -1.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 1.0005 -1.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 1.4758 -2.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 0.8293 -1.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.0993 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 2.4489 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 3.4401 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 3.2038 0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 2.1391 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 2.4829 -1.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0102 0.8050 -0.0165 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -0.2027 -0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 0.0202 0.0144 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0637 -0.2978 1.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.0456 2.1095 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -0.3835 3.7427 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.2438 -1.5032 4.1073 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -0.8712 4.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 0.9624 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8866 1.5571 4.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 2.7286 5.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 3.6722 5.1311 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -0.8568 -0.4231 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -0.3124 -0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 0.9301 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 -1.1590 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2317 -1.8015 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 -1.5957 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 -0.6961 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 0.4203 0.3751 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.6625 -0.1286 1.5611 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.8602 -0.2321 2.6889 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0 8 54 2 0 54 55 1 0 54 56 1 0 56 57 1 0 56 6 2 0 44 38 1 0 1 58 1 0 1 59 1 0 1 60 1 0 2 61 1 0 2 62 1 0 3 63 1 0 3 64 1 0 4 65 1 0 4 66 1 0 5 67 1 0 5 68 1 0 9 69 1 0 9 70 1 0 10 71 1 0 10 72 1 0 11 73 1 0 11 74 1 0 12 75 1 0 12 76 1 0 13 77 1 0 13 78 1 0 14 79 1 0 14 80 1 0 15 81 1 0 15 82 1 0 16 83 1 0 16 84 1 0 20 85 1 0 20 86 1 0 21 87 1 1 22 88 1 0 22 89 1 0 26 90 1 0 28 91 1 0 28 92 1 0 29 93 1 0 29 94 1 0 30 95 1 0 30 96 1 0 34 97 1 0 34 98 1 0 35 99 1 0 36100 1 0 37101 1 0 37102 1 0 38103 1 1 39104 1 6 40105 1 0 41106 1 0 41107 1 0 42108 1 6 43109 1 0 44110 1 6 45111 1 0 46112 1 0 47113 1 6 48114 1 0 49115 1 0 49116 1 0 50117 1 0 50118 1 0 51119 1 0 51120 1 0 52121 1 0 52122 1 0 53123 1 0 53124 1 0 53125 1 0 55126 1 0 55127 1 0 55128 1 0 57129 1 0 57130 1 0 57131 1 0 M END