HMDB0287375 RDKit 3D PC(20:3(8Z,11Z,14Z)/6 keto-PGF1alpha) 146146 0 0 0 0 0 0 0 0999 V2000 3.1152 6.2366 1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 6.5074 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 5.1738 -1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 5.2894 -2.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 3.8944 -3.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 3.9935 -4.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 3.4164 -5.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 2.5790 -5.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 3.1310 -5.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 3.5206 -4.9589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.5052 -3.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 2.7641 -2.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 1.9544 -3.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 1.5174 -4.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7168 -0.0112 -4.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -0.6999 -4.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 -0.4627 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 -1.0371 -4.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 -2.4596 -4.0629 C 0 0 0 0 0 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H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -3.3305 7.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 -2.7758 5.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -1.9601 6.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 24 37 1 0 37 38 1 0 38 39 2 0 38 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 2 0 44 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 48 50 1 0 50 51 1 0 51 52 1 0 51 53 1 0 53 54 1 0 54 55 2 0 55 56 1 0 56 57 1 0 56 58 1 0 58 59 1 0 59 60 1 0 60 61 1 0 61 62 1 0 53 47 1 0 1 63 1 0 1 64 1 0 1 65 1 0 2 66 1 0 2 67 1 0 3 68 1 0 3 69 1 0 4 70 1 0 4 71 1 0 5 72 1 0 5 73 1 0 6 74 1 0 7 75 1 0 8 76 1 0 8 77 1 0 9 78 1 0 10 79 1 0 11 80 1 0 11 81 1 0 12 82 1 0 13 83 1 0 14 84 1 0 14 85 1 0 15 86 1 0 15 87 1 0 16 88 1 0 16 89 1 0 17 90 1 0 17 91 1 0 18 92 1 0 18 93 1 0 19 94 1 0 19 95 1 0 23 96 1 0 23 97 1 0 24 98 1 1 25 99 1 0 25100 1 0 31101 1 0 31102 1 0 32103 1 0 32104 1 0 34105 1 0 34106 1 0 34107 1 0 35108 1 0 35109 1 0 35110 1 0 36111 1 0 36112 1 0 36113 1 0 40114 1 0 40115 1 0 41116 1 0 41117 1 0 42118 1 0 42119 1 0 43120 1 0 43121 1 0 46122 1 0 46123 1 0 47124 1 6 48125 1 6 49126 1 0 50127 1 0 50128 1 0 51129 1 6 52130 1 0 53131 1 1 54132 1 0 55133 1 0 56134 1 6 57135 1 0 58136 1 0 58137 1 0 59138 1 0 59139 1 0 60140 1 0 60141 1 0 61142 1 0 61143 1 0 62144 1 0 62145 1 0 62146 1 0 M CHG 2 29 -1 33 1 M END