HMDB0012109 RDKit 3D 5,6-Dihydroxyprostaglandin F1a 63 63 0 0 0 0 0 0 0 0999 V2000 4.0945 3.5906 -2.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 3.5606 -0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 2.4722 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5076 1.0926 -0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 0.1085 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -1.3168 0.0798 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7933 -1.3692 -0.9907 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -1.7152 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -2.2716 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 -2.6655 -0.1352 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0688 -4.1249 0.2203 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2656 -4.8739 -0.9054 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 -4.1816 1.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 -2.7629 1.8487 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0756 -2.4854 2.6245 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8376 -1.9167 0.6127 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0593 -1.9087 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 -1.2369 0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -1.3382 -0.6794 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0988 0.2322 0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 0.4182 1.5414 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7469 0.9203 -0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 2.4109 -0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 3.1000 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 4.5473 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 5.0252 -0.2077 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 5.4566 0.5609 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 4.6356 -2.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 3.2169 -1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 3.0097 -2.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 4.5193 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.4766 -1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 2.6634 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.4904 0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 0.8851 -0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.0163 -1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 0.3985 0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 0.2550 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -1.9558 0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -1.2701 -1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -1.5641 -1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -2.4430 1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4790 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -4.5828 0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -5.7107 -0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7069 -4.9206 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9869 -4.4590 0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.6909 2.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -3.3412 2.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 -0.8962 0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -2.9994 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 -1.5028 -1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 -1.7000 1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -2.2696 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 0.6257 0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 1.1888 1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7782 0.5161 -1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 0.7341 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 2.8075 -1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 2.6902 0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 3.0154 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1024 2.7508 0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3746 5.1221 0.7240 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 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 16 10 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 1 7 40 1 0 8 41 1 0 9 42 1 0 10 43 1 6 11 44 1 1 12 45 1 0 13 46 1 0 13 47 1 0 14 48 1 1 15 49 1 0 16 50 1 1 17 51 1 0 17 52 1 0 18 53 1 0 19 54 1 0 20 55 1 0 21 56 1 0 22 57 1 0 22 58 1 0 23 59 1 0 23 60 1 0 24 61 1 0 24 62 1 0 27 63 1 0 M END