HMDB0261083 RDKit 3D PE(PGF1alpha/16:1(9Z)) 130130 0 0 0 0 0 0 0 0999 V2000 14.3731 4.5238 -0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3651 4.5650 0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 5.0009 1.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9424 4.0678 0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 2.6912 1.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 1.7287 0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0163 1.6181 -0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 1.9197 -1.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 2.4223 -0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.4342 -1.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3381 1.9592 -0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.0291 -0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 -0.3455 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -1.2814 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -1.4124 -2.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.3824 -2.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.6533 -3.4959 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -3.0103 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 -3.9291 -1.5246 C 0 0 2 0 0 0 0 0 0 0 0 0 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1 0 4 62 1 0 4 63 1 0 5 64 1 0 5 65 1 0 6 66 1 0 6 67 1 0 7 68 1 0 8 69 1 0 9 70 1 0 9 71 1 0 10 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 19 84 1 6 20 85 1 0 20 86 1 0 24 87 1 0 24 88 1 0 25 89 1 0 25 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 29 98 1 0 30 99 1 1 31100 1 6 32101 1 0 33102 1 0 33103 1 0 34104 1 1 35105 1 0 36106 1 6 37107 1 0 38108 1 0 39109 1 6 40110 1 0 41111 1 0 41112 1 0 42113 1 0 42114 1 0 43115 1 0 43116 1 0 44117 1 0 44118 1 0 45119 1 0 45120 1 0 45121 1 0 46122 1 0 46123 1 0 50124 1 0 52125 1 0 52126 1 0 53127 1 0 53128 1 0 54129 1 0 54130 1 0 M END