HMDB0287999 RDKit 3D PC(22:2(13Z,16Z)/6 keto-PGF1alpha) 154154 0 0 0 0 0 0 0 0999 V2000 -7.9194 4.3242 2.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 4.1102 1.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3025 3.7313 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 3.4795 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 4.7078 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 4.3148 -0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 4.3512 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 4.8165 1.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 6.0181 1.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 6.0272 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 4.9738 3.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 4.6277 3.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 3.6198 4.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 3.3133 3.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3761 2.6318 2.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 2.4403 2.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 1.6480 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 1.5976 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 0.8242 -0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 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48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 50 52 1 0 52 53 1 0 53 54 1 0 53 55 1 0 55 56 1 0 56 57 2 0 57 58 1 0 58 59 1 0 58 60 1 0 60 61 1 0 61 62 1 0 62 63 1 0 63 64 1 0 55 49 1 0 1 65 1 0 1 66 1 0 1 67 1 0 2 68 1 0 2 69 1 0 3 70 1 0 3 71 1 0 4 72 1 0 4 73 1 0 5 74 1 0 5 75 1 0 6 76 1 0 7 77 1 0 8 78 1 0 8 79 1 0 9 80 1 0 10 81 1 0 11 82 1 0 11 83 1 0 12 84 1 0 12 85 1 0 13 86 1 0 13 87 1 0 14 88 1 0 14 89 1 0 15 90 1 0 15 91 1 0 16 92 1 0 16 93 1 0 17 94 1 0 17 95 1 0 18 96 1 0 18 97 1 0 19 98 1 0 19 99 1 0 20100 1 0 20101 1 0 21102 1 0 21103 1 0 25104 1 0 25105 1 0 26106 1 1 27107 1 0 27108 1 0 33109 1 0 33110 1 0 34111 1 0 34112 1 0 36113 1 0 36114 1 0 36115 1 0 37116 1 0 37117 1 0 37118 1 0 38119 1 0 38120 1 0 38121 1 0 42122 1 0 42123 1 0 43124 1 0 43125 1 0 44126 1 0 44127 1 0 45128 1 0 45129 1 0 48130 1 0 48131 1 0 49132 1 1 50133 1 1 51134 1 0 52135 1 0 52136 1 0 53137 1 1 54138 1 0 55139 1 6 56140 1 0 57141 1 0 58142 1 1 59143 1 0 60144 1 0 60145 1 0 61146 1 0 61147 1 0 62148 1 0 62149 1 0 63150 1 0 63151 1 0 64152 1 0 64153 1 0 64154 1 0 M CHG 2 31 -1 35 1 M END