HMDB0261433 RDKit 3D PE(PGF2alpha/18:2(9Z,12Z)) 132132 0 0 0 0 0 0 0 0999 V2000 12.2527 3.7190 2.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6868 2.2850 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 1.8586 3.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2043 0.4945 4.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 -0.6166 3.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4471 -0.6242 2.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 -0.5479 1.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 -0.4574 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 -1.5407 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6922 -1.3121 -1.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6225 0.0031 -2.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.3228 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 0.2447 -2.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.0659 -1.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3941 0.9660 -0.9471 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -0.4493 -0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 -0.6520 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -0.1460 -1.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 0.4818 -2.3665 O 0 0 0 0 0 0 0 0 0 0 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50 1 0 50 51 2 0 50 52 1 0 50 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 38 32 1 0 1 57 1 0 1 58 1 0 1 59 1 0 2 60 1 0 2 61 1 0 3 62 1 0 3 63 1 0 4 64 1 0 4 65 1 0 5 66 1 0 5 67 1 0 6 68 1 0 7 69 1 0 8 70 1 0 8 71 1 0 9 72 1 0 10 73 1 0 11 74 1 0 11 75 1 0 12 76 1 0 12 77 1 0 13 78 1 0 13 79 1 0 14 80 1 0 14 81 1 0 15 82 1 0 15 83 1 0 16 84 1 0 16 85 1 0 17 86 1 0 17 87 1 0 21 88 1 6 22 89 1 0 22 90 1 0 26 91 1 0 26 92 1 0 27 93 1 0 27 94 1 0 28 95 1 0 28 96 1 0 29 97 1 0 30 98 1 0 31 99 1 0 31100 1 0 32101 1 6 33102 1 6 34103 1 0 35104 1 0 35105 1 0 36106 1 6 37107 1 0 38108 1 1 39109 1 0 40110 1 0 41111 1 1 42112 1 0 43113 1 0 43114 1 0 44115 1 0 44116 1 0 45117 1 0 45118 1 0 46119 1 0 46120 1 0 47121 1 0 47122 1 0 47123 1 0 48124 1 0 48125 1 0 52126 1 0 54127 1 0 54128 1 0 55129 1 0 55130 1 0 56131 1 0 56132 1 0 M END