HMDB0261953 RDKit 3D PE(PGF2alpha/20:1(11Z)) 140140 0 0 0 0 0 0 0 0999 V2000 14.9638 -4.7610 1.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6749 -3.2885 1.9181 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2352 -3.0703 1.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0493 -3.6553 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 -3.4759 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 -2.0181 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 -1.3465 -1.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 0.1273 -1.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 0.9177 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 1.6162 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 1.7077 -0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 3.1008 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 3.4989 -1.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 3.3529 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.9915 -0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 1.0637 -1.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.2741 -1.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -0.2180 -0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -1.5823 -0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -1.3734 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.3323 0.4538 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 -0.1118 0.1166 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 0.2310 0.6010 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2154 0.8933 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 1.2623 -0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.8997 -0.8102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.1193 -2.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 2.3133 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 1.8640 1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 0.3564 1.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0402 -0.2720 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -0.9725 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1083 -1.6349 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4471 -1.1105 0.5984 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.6253 0.3593 0.3849 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4753 1.0897 0.6763 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 0.5654 -1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5262 -0.8097 -1.5168 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5128 -1.2377 -2.4102 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5262 -1.6932 -0.3109 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0 14.0839 -5.2929 2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8398 -2.8913 2.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 -2.7692 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 -1.9990 1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -3.6229 2.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 -4.7742 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8347 -3.2977 -0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -3.9348 -1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 -4.0503 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -2.0328 -0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.5415 0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2023 -1.4224 -0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 -1.8984 -2.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7847 0.4699 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 0.2184 -2.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 0.9467 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 2.2140 0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 1.2879 0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5382 0.9891 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 3.7269 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 3.4557 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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 2 0 20 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 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 41 42 2 0 42 43 1 0 43 44 1 0 43 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 23 50 1 0 50 51 1 0 51 52 1 0 52 53 2 0 52 54 1 0 52 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 40 34 1 0 1 59 1 0 1 60 1 0 1 61 1 0 2 62 1 0 2 63 1 0 3 64 1 0 3 65 1 0 4 66 1 0 4 67 1 0 5 68 1 0 5 69 1 0 6 70 1 0 6 71 1 0 7 72 1 0 7 73 1 0 8 74 1 0 8 75 1 0 9 76 1 0 10 77 1 0 11 78 1 0 11 79 1 0 12 80 1 0 12 81 1 0 13 82 1 0 13 83 1 0 14 84 1 0 14 85 1 0 15 86 1 0 15 87 1 0 16 88 1 0 16 89 1 0 17 90 1 0 17 91 1 0 18 92 1 0 18 93 1 0 19 94 1 0 19 95 1 0 23 96 1 1 24 97 1 0 24 98 1 0 28 99 1 0 28100 1 0 29101 1 0 29102 1 0 30103 1 0 30104 1 0 31105 1 0 32106 1 0 33107 1 0 33108 1 0 34109 1 1 35110 1 1 36111 1 0 37112 1 0 37113 1 0 38114 1 6 39115 1 0 40116 1 6 41117 1 0 42118 1 0 43119 1 1 44120 1 0 45121 1 0 45122 1 0 46123 1 0 46124 1 0 47125 1 0 47126 1 0 48127 1 0 48128 1 0 49129 1 0 49130 1 0 49131 1 0 50132 1 0 50133 1 0 54134 1 0 56135 1 0 56136 1 0 57137 1 0 57138 1 0 58139 1 0 58140 1 0 M END