HMDB0257238 RDKit 3D RIOPROSTIL 63 63 0 0 0 0 0 0 0 0999 V2000 -4.1087 3.5741 -0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 2.7284 -0.8547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3393 1.2622 -0.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 1.0752 0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -0.3454 0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -0.4370 2.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 -0.5528 0.2123 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -1.3679 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.1443 1.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -0.9068 0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4777 -0.6786 1.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -1.1771 3.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -0.8334 3.7371 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -2.6701 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.9095 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 -3.9422 0.9321 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -1.6365 1.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.4379 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.4192 -1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -1.3563 -2.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 -0.2525 -2.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 0.0488 -1.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 1.1945 -2.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 2.4584 -2.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 3.5151 -3.1032 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 3.9671 0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 4.4452 -1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 3.0311 -0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 2.8978 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 2.9072 -1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 0.6483 -0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 1.0258 -1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 1.2195 1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 1.7772 0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 0.0195 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8761 -1.4878 2.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 0.1117 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 -0.0299 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 -1.2531 -0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 -2.3597 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.1870 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -0.8836 -0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 0.3761 1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -0.7212 3.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -1.1991 4.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.1196 3.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 -3.0989 2.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -1.5475 2.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 -0.4497 0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -2.1849 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4400 -1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 -2.1932 -1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.4608 -3.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -2.3586 -2.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -0.4664 -3.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 0.6659 -2.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -0.8694 -1.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 0.2982 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 1.3767 -1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 0.9125 -3.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 2.6762 -1.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 2.3035 -3.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 3.8619 -2.3377 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 17 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 12 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 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 25 63 1 0 M END