HMDB0011137 RDKit 3D 11-Epi-PGF2a 59 59 0 0 0 0 0 0 0 0999 V2000 -6.2807 1.8825 -1.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 2.6080 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.6297 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 0.8979 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 1.8440 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 1.0859 -0.4461 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3595 0.4209 -1.5745 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 0.0920 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -0.9866 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9764 1.0991 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4263 -2.1741 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -1.4263 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -1.6186 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -0.7141 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 0.7056 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7571 1.5297 -1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 2.9877 -0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 3.8010 -1.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 5.0518 -1.9729 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 3.2158 -3.0272 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -3.6422 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -4.1669 -0.2686 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.2625 1.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -3.3227 0.7578 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5941 -3.5016 -0.6048 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0944 2.4860 -1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4437 1.7899 -1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 0.9292 -0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0663 3.3678 -0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 3.0670 0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 2.1353 2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0452 0.9076 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 0.3623 -0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.0796 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 2.5185 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 2.4746 -0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 1.7842 -0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 -0.5180 -1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 0.2611 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 -1.1437 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 -1.7767 2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -1.7816 1.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -1.7778 -1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.3631 -0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.6583 -0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5405 -0.9952 -0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 1.0911 0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 0.9900 0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.4400 -1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 1.2306 -2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9285 3.3252 0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 3.1279 -0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 3.6230 -3.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -4.0077 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 -4.9995 -0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -4.1206 2.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 -5.2992 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 -3.4163 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -4.0935 -0.9580 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 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 11 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 24 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 6 37 1 6 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 1 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 20 53 1 0 21 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 24 58 1 1 25 59 1 0 M END