HMDB0297956 RDKit 3D DG(a-21:0/0:0/PGF2alpha) 132132 0 0 0 0 0 0 0 0999 V2000 0.1743 -4.2461 -4.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 -3.5571 -5.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -2.0536 -5.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -1.4079 -5.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 0.0797 -5.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 0.6323 -3.9755 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1643 0.2775 -2.6773 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 2.0758 -4.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 2.9630 -3.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 4.3671 -3.5308 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1345 5.2470 -2.8233 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1060 5.1260 -3.4326 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 6.6083 -2.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 6.4888 -3.2993 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2712 6.8501 -4.6421 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 4.9978 -3.1105 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7210 4.4849 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 3.0891 -3.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 2.9010 -2.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 1.5459 -1.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 1.6221 -0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 0.3768 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0185 -0.7217 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 -0.7708 -0.4079 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.8068 1.1227 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.9444 1.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.9099 0.1757 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7422 -3.4312 -0.9375 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 -5.1302 0.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -4.8729 1.1499 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 -4.7268 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 -4.8564 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 -4.4190 0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 -4.8719 -0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -4.5770 -0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 -4.9123 0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 -4.1306 1.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 -4.5151 2.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9681 -3.6642 4.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 -2.1732 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4413 -1.8843 3.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.5193 2.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 0.6904 3.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 1.0629 3.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0898 2.3298 4.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 2.8519 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6899 3.2260 4.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 2.2157 3.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 1.0921 4.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 1.6287 5.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 0.0736 3.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 0.5911 2.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 -4.1796 -3.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7133 -3.7730 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -5.3275 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -3.9144 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -3.8668 -6.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.6638 -6.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.7622 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 -1.7720 -4.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -1.6723 -5.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 0.5182 -4.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 0.5426 -6.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.1403 -4.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4363 -0.5073 -2.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 2.4740 -5.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 2.5873 -2.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 4.5296 -4.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 4.8601 -1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 6.0411 -3.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 7.2974 -3.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 7.0336 -1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 7.0849 -2.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 7.5838 -4.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.9180 -1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 5.1829 -3.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 4.4922 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 2.3082 -3.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 3.7500 -2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 0.8378 -2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 1.2789 -2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.3630 -0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 2.1185 0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 0.0313 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 0.5859 1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -2.7937 1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -3.5475 2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -4.2876 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 -3.7356 -1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -5.9527 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 -5.3504 1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 -3.3943 0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -5.0713 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -4.5752 -1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -6.0210 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 -5.0019 -1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 -3.4497 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 -6.0098 0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.6358 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.0531 2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4122 -3.0570 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -5.5534 3.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1729 -4.5568 2.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -3.9555 4.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.8404 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.7004 4.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2714 -1.8121 3.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.0806 3.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6539 -2.6482 2.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6871 -0.5401 2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0171 -0.4008 1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1491 0.7263 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8834 1.5527 2.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4908 0.2709 4.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 1.3579 2.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 2.1539 5.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6117 3.1422 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 2.2166 6.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 3.8069 5.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 4.0736 3.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.7639 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.7443 3.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3926 1.7338 2.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 0.6364 5.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 0.7907 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 2.3089 6.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 2.0958 5.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4953 -0.4258 3.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6677 -0.7764 4.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7534 -0.2959 2.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 1.3251 2.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 0.9825 3.4173 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 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 49 51 1 0 51 52 1 0 16 10 1 0 1 53 1 0 1 54 1 0 1 55 1 0 2 56 1 0 2 57 1 0 3 58 1 0 3 59 1 0 4 60 1 0 4 61 1 0 5 62 1 0 5 63 1 0 6 64 1 6 7 65 1 0 8 66 1 0 9 67 1 0 10 68 1 6 11 69 1 1 12 70 1 0 13 71 1 0 13 72 1 0 14 73 1 1 15 74 1 0 16 75 1 1 17 76 1 0 17 77 1 0 18 78 1 0 19 79 1 0 20 80 1 0 20 81 1 0 21 82 1 0 21 83 1 0 22 84 1 0 22 85 1 0 26 86 1 0 26 87 1 0 27 88 1 6 28 89 1 0 29 90 1 0 29 91 1 0 33 92 1 0 33 93 1 0 34 94 1 0 34 95 1 0 35 96 1 0 35 97 1 0 36 98 1 0 36 99 1 0 37100 1 0 37101 1 0 38102 1 0 38103 1 0 39104 1 0 39105 1 0 40106 1 0 40107 1 0 41108 1 0 41109 1 0 42110 1 0 42111 1 0 43112 1 0 43113 1 0 44114 1 0 44115 1 0 45116 1 0 45117 1 0 46118 1 0 46119 1 0 47120 1 0 47121 1 0 48122 1 0 48123 1 0 49124 1 0 50125 1 0 50126 1 0 50127 1 0 51128 1 0 51129 1 0 52130 1 0 52131 1 0 52132 1 0 M END