HMDB0287898 RDKit 3D PC(PGF2alpha/22:1(13Z)) 155155 0 0 0 0 0 0 0 0999 V2000 5.4848 0.1928 -1.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 1.4565 -1.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 1.5213 -2.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 0.3542 -1.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 0.4482 -2.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 1.7078 -2.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 1.8348 -0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 3.2053 -0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.2858 -0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 5.2595 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 5.4568 1.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.2756 2.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 5.7081 3.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 5.3763 4.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.8904 5.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7021 3.3841 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 1.8922 6.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 1.0684 4.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.3818 5.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -1.3032 4.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 -1.2169 3.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -2.1015 2.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -1.6480 1.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -3.4145 2.2354 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 -4.1582 1.0688 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1305 -4.9223 0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 -4.3438 0.7559 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -3.3646 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 -2.8769 -0.9014 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -2.9606 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -1.8314 -0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9551 -1.7474 -0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 -0.7150 -1.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.2006 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 1.2517 -1.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8745 2.6672 -1.3553 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3862 3.0039 0.0230 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2588 1.9628 0.9206 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6568 4.2297 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 4.4535 -0.5449 C 0 0 1 0 0 0 0 0 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-8.1435 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0681 -10.1902 2.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -9.1403 3.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 -8.3625 5.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -9.5577 3.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 -7.7430 3.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -10.7620 5.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6751 -9.4778 6.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -9.6395 5.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -7.4419 4.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -6.6379 4.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -7.4935 6.0691 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 2 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 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 40 41 1 0 40 42 1 0 42 43 1 0 43 44 2 0 44 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 25 52 1 0 52 53 1 0 53 54 1 0 54 55 2 0 54 56 1 0 54 57 1 0 57 58 1 0 58 59 1 0 59 60 1 0 60 61 1 0 60 62 1 0 60 63 1 0 42 36 1 0 1 64 1 0 1 65 1 0 1 66 1 0 2 67 1 0 2 68 1 0 3 69 1 0 3 70 1 0 4 71 1 0 4 72 1 0 5 73 1 0 5 74 1 0 6 75 1 0 6 76 1 0 7 77 1 0 7 78 1 0 8 79 1 0 8 80 1 0 9 81 1 0 10 82 1 0 11 83 1 0 11 84 1 0 12 85 1 0 12 86 1 0 13 87 1 0 13 88 1 0 14 89 1 0 14 90 1 0 15 91 1 0 15 92 1 0 16 93 1 0 16 94 1 0 17 95 1 0 17 96 1 0 18 97 1 0 18 98 1 0 19 99 1 0 19100 1 0 20101 1 0 20102 1 0 21103 1 0 21104 1 0 25105 1 6 26106 1 0 26107 1 0 30108 1 0 30109 1 0 31110 1 0 31111 1 0 32112 1 0 32113 1 0 33114 1 0 34115 1 0 35116 1 0 35117 1 0 36118 1 6 37119 1 6 38120 1 0 39121 1 0 39122 1 0 40123 1 6 41124 1 0 42125 1 1 43126 1 0 44127 1 0 45128 1 1 46129 1 0 47130 1 0 47131 1 0 48132 1 0 48133 1 0 49134 1 0 49135 1 0 50136 1 0 50137 1 0 51138 1 0 51139 1 0 51140 1 0 52141 1 0 52142 1 0 58143 1 0 58144 1 0 59145 1 0 59146 1 0 61147 1 0 61148 1 0 61149 1 0 62150 1 0 62151 1 0 62152 1 0 63153 1 0 63154 1 0 63155 1 0 M CHG 2 56 -1 60 1 M END