HMDB0289661 RDKit 3D PC(P-18:1(11Z)/6 keto-PGF1alpha) 143143 0 0 0 0 0 0 0 0999 V2000 -1.2766 -7.6527 5.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.3929 3.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5128 -7.1623 3.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 -6.9068 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -6.6818 1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -6.4249 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9408 -6.1940 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -5.0731 -1.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 -3.9539 -1.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9552 -2.7257 -0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 -1.5541 -1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 -0.2810 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 0.7585 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 2.1064 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 2.3263 1.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 1.9165 2.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0861 0.4734 2.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 -0.1897 2.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 0.2733 2.3711 O 0 0 0 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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 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 3 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 21 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 2 0 41 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 48 49 1 0 48 50 1 0 50 51 1 0 51 52 2 0 52 53 1 0 53 54 1 0 53 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 58 59 1 0 50 44 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 6 71 1 0 6 72 1 0 7 73 1 0 8 74 1 0 9 75 1 0 9 76 1 0 10 77 1 0 10 78 1 0 11 79 1 0 11 80 1 0 12 81 1 0 12 82 1 0 13 83 1 0 13 84 1 0 14 85 1 0 14 86 1 0 15 87 1 0 15 88 1 0 16 89 1 0 16 90 1 0 17 91 1 0 18 92 1 0 20 93 1 0 20 94 1 0 21 95 1 6 22 96 1 0 22 97 1 0 28 98 1 0 28 99 1 0 29100 1 0 29101 1 0 31102 1 0 31103 1 0 31104 1 0 32105 1 0 32106 1 0 32107 1 0 33108 1 0 33109 1 0 33110 1 0 37111 1 0 37112 1 0 38113 1 0 38114 1 0 39115 1 0 39116 1 0 40117 1 0 40118 1 0 43119 1 0 43120 1 0 44121 1 6 45122 1 1 46123 1 0 47124 1 0 47125 1 0 48126 1 6 49127 1 0 50128 1 1 51129 1 0 52130 1 0 53131 1 6 54132 1 0 55133 1 0 55134 1 0 56135 1 0 56136 1 0 57137 1 0 57138 1 0 58139 1 0 58140 1 0 59141 1 0 59142 1 0 59143 1 0 M CHG 2 26 -1 30 1 M END