HMDB0244516 RDKit 3D 13,14-Dihydro-15-keto-PGE1 59 59 0 0 0 0 0 0 0 0999 V2000 -8.5984 -0.3656 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1005 -0.4158 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 -0.1909 1.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3288 -0.2510 1.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.7706 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 0.5595 1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 -0.3298 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 1.4485 0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 1.0171 0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3617 -0.0753 -0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -1.3703 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 -2.2275 -1.3219 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.8759 0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 -1.7021 0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0388 -2.5086 0.4184 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 -0.4021 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -0.5003 -1.7338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 -0.8133 -1.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 0.2311 -0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -0.1187 -0.9853 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.9633 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 0.6641 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 1.7461 0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.7227 1.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 1.7079 0.6956 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1894 -0.4768 0.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8844 0.6304 -0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -1.1275 -1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 0.3367 -0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 -1.4060 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.9861 2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2425 0.7643 1.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 -1.2512 1.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -0.1461 2.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 0.5981 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 1.8060 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 2.4219 1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5501 1.7646 -0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 1.9520 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3383 0.7708 1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 0.2694 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.3963 -0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -2.1462 -2.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 -2.9372 1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 -1.2194 1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 0.3908 0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 0.4440 -2.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -1.2865 -2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -1.7966 -1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -0.8294 -2.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 1.2206 -1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 0.3857 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 -1.0727 -0.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -0.1924 -2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8332 1.1152 0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 1.9378 -0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.2884 0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 0.6272 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 1.1693 1.4429 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 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 2 0 23 25 1 0 16 10 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 5 35 1 0 5 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 16 46 1 0 17 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 25 59 1 0 M END