HMDB0002752 RDKit 3D Prostaglandin A2 54 54 0 0 0 0 0 0 0 0999 V2000 -5.4908 2.2869 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9688 1.1926 1.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 1.5538 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 0.4877 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 0.1881 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7229 -0.8974 -1.3293 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4781 -2.0478 -1.0571 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -1.1811 -1.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 -1.9518 -0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -2.2736 -0.1979 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9341 -3.7371 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 -3.9193 -1.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 -2.6394 -2.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -2.3585 -3.5045 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -1.6353 -1.2005 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0545 -1.6352 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -0.9934 -1.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 0.0991 -1.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 0.7844 -0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 2.2041 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 2.8422 1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3282 2.2097 2.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.2108 1.9446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 2.7520 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 3.2978 2.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5825 2.1571 2.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 2.2391 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 1.0558 2.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4886 0.2449 2.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2218 1.6967 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.5441 0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 0.7908 -1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.4377 -0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -0.0879 0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 1.1281 -0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -0.5784 -2.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 -2.1974 -0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 -0.7178 -1.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 -2.4134 0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -1.9823 0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -4.5021 0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -4.8800 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -0.6299 -1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -2.7199 -0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 -1.2013 0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4815 -2.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 0.5341 -2.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 0.9384 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 0.2656 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 2.7876 -0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 2.2200 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 2.8135 1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 3.9431 1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 2.6316 3.8774 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 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 15 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 6 7 37 1 0 8 38 1 0 9 39 1 0 10 40 1 1 11 41 1 0 12 42 1 0 15 43 1 6 16 44 1 0 16 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 24 54 1 0 M END