HMDB0289038 RDKit 3D PC(DiMe(11,5)/6 keto-PGF1alpha) 153154 0 0 0 0 0 0 0 0999 V2000 2.7017 9.1917 -1.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 8.7869 -1.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 7.5682 -2.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 7.1342 -3.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 6.7836 -2.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 6.3408 -3.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 5.0959 -3.5515 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 5.0069 -4.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 3.7534 -4.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2853 3.5969 -3.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 2.3521 -4.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.0687 -4.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 0.8807 -2.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.3982 -2.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 -0.6266 -2.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -1.9304 -2.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 -2.0125 -1.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -0.9854 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 -1.1448 0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 -1.9669 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -0.4234 1.4528 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -0.5855 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7854 -0.0902 3.5247 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8695 1.4078 3.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8321 1.4022 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 2.8943 1.0120 P 0 0 0 0 0 5 0 0 0 0 0 0 0.2033 3.8280 1.4735 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 3.6041 1.3283 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.7566 2.6972 -0.6552 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 2.2940 -1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 2.1614 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 1.7448 -3.1394 N 0 0 0 0 0 4 0 0 0 0 0 0 1.4827 1.6585 -4.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 2.6414 -2.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 0.4203 -2.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 -0.2259 4.9254 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -0.8350 5.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 -1.2431 4.7627 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0921 6.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4113 -2.4443 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2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 -4.0919 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -1.7188 0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -1.9846 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 -1.8956 1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5975 7.0662 -5.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 5.9244 -6.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 7.6452 -6.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 9.0417 -3.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 8.9977 -3.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 8.9227 -5.3313 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 1 0 7 8 1 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 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 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 32 33 1 0 32 34 1 0 32 35 1 0 23 36 1 0 36 37 1 0 37 38 2 0 37 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 2 0 43 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 47 49 1 0 49 50 1 0 50 51 1 0 50 52 1 0 52 53 1 0 53 54 2 0 54 55 1 0 55 56 1 0 55 57 1 0 57 58 1 0 58 59 1 0 59 60 1 0 60 61 1 0 8 62 2 0 62 63 1 0 62 64 1 0 64 65 1 0 64 6 2 0 52 46 1 0 1 66 1 0 1 67 1 0 1 68 1 0 2 69 1 0 2 70 1 0 3 71 1 0 3 72 1 0 4 73 1 0 4 74 1 0 5 75 1 0 5 76 1 0 9 77 1 0 9 78 1 0 10 79 1 0 10 80 1 0 11 81 1 0 11 82 1 0 12 83 1 0 12 84 1 0 13 85 1 0 13 86 1 0 14 87 1 0 14 88 1 0 15 89 1 0 15 90 1 0 16 91 1 0 16 92 1 0 17 93 1 0 17 94 1 0 18 95 1 0 18 96 1 0 22 97 1 0 22 98 1 0 23 99 1 6 24100 1 0 24101 1 0 30102 1 0 30103 1 0 31104 1 0 31105 1 0 33106 1 0 33107 1 0 33108 1 0 34109 1 0 34110 1 0 34111 1 0 35112 1 0 35113 1 0 35114 1 0 39115 1 0 39116 1 0 40117 1 0 40118 1 0 41119 1 0 41120 1 0 42121 1 0 42122 1 0 45123 1 0 45124 1 0 46125 1 1 47126 1 1 48127 1 0 49128 1 0 49129 1 0 50130 1 1 51131 1 0 52132 1 6 53133 1 0 54134 1 0 55135 1 6 56136 1 0 57137 1 0 57138 1 0 58139 1 0 58140 1 0 59141 1 0 59142 1 0 60143 1 0 60144 1 0 61145 1 0 61146 1 0 61147 1 0 63148 1 0 63149 1 0 63150 1 0 65151 1 0 65152 1 0 65153 1 0 M CHG 2 28 -1 32 1 M END