HMDB0285507 RDKit 3D PE(P-18:1(9Z)/6 keto-PGF1alpha) 134134 0 0 0 0 0 0 0 0999 V2000 15.8118 4.3429 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1161 4.0306 1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 2.5304 1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2124 2.0070 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0527 0.5052 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3351 0.0497 1.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 0.6063 1.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 0.1348 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 0.6558 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7009 -0.0906 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 -1.5400 0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 -2.2578 -0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.2129 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 -0.8793 -1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.0829 -1.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.8523 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -2.0193 -0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -1.5053 -1.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 -1.6118 -2.1929 O 0 0 0 0 0 0 0 0 0 0 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39 2 0 38 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 42 44 1 0 44 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 48 49 2 0 49 50 1 0 50 51 1 0 50 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 47 41 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 6 69 1 0 7 70 1 0 7 71 1 0 8 72 1 0 8 73 1 0 9 74 1 0 10 75 1 0 11 76 1 0 11 77 1 0 12 78 1 0 12 79 1 0 13 80 1 0 13 81 1 0 14 82 1 0 14 83 1 0 15 84 1 0 15 85 1 0 16 86 1 0 16 87 1 0 17 88 1 0 18 89 1 0 20 90 1 0 20 91 1 0 21 92 1 1 22 93 1 0 22 94 1 0 26 95 1 0 28 96 1 0 28 97 1 0 29 98 1 0 29 99 1 0 30100 1 0 30101 1 0 34102 1 0 34103 1 0 35104 1 0 35105 1 0 36106 1 0 36107 1 0 37108 1 0 37109 1 0 40110 1 0 40111 1 0 41112 1 6 42113 1 6 43114 1 0 44115 1 0 44116 1 0 45117 1 6 46118 1 0 47119 1 1 48120 1 0 49121 1 0 50122 1 1 51123 1 0 52124 1 0 52125 1 0 53126 1 0 53127 1 0 54128 1 0 54129 1 0 55130 1 0 55131 1 0 56132 1 0 56133 1 0 56134 1 0 M END