HMDB0004685 RDKit 3D 13,14-Dihydro-15-keto PGF2a 59 59 0 0 0 0 0 0 0 0999 V2000 6.3315 2.5111 -1.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 1.3570 -0.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0952 0.0755 -0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -0.0345 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 0.8970 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 0.6164 -0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0362 -1.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 1.0750 0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 0.7997 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -0.6004 0.8399 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7568 -1.5580 1.7827 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0909 -1.7512 1.4918 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 -2.8140 1.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.2572 1.3481 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9889 -2.6503 0.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 -0.7781 1.3878 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3927 0.0257 0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 -0.2684 1.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6998 -0.7631 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6945 -1.0822 -0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7602 -0.2915 -1.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6389 1.1758 -1.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6371 1.7591 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 2.5163 0.2364 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 1.5517 0.8628 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 3.2438 -0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 3.0482 -1.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 2.1582 -2.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 1.1681 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.5965 0.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 -0.2204 -2.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -0.7257 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -1.0954 -0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 0.0527 0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 1.9500 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 0.7888 -2.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 0.7307 1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 2.1945 0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 1.3687 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 1.2675 1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -1.0449 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.2467 2.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -2.7215 1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 -3.2859 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -3.5227 2.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 -2.5867 2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 -3.1413 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -0.4244 2.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.1185 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 -0.0644 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -0.0462 2.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.9691 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 -2.1701 -0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.0415 -1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8712 -0.6670 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -0.5309 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7421 1.4850 -2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5598 1.5761 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7885 2.2101 1.6182 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 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 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 6 11 42 1 1 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 1 15 47 1 0 16 48 1 1 17 49 1 0 17 50 1 0 18 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