HMDB0003235 RDKit 3D Prostaglandin G2 58 59 0 0 0 0 0 0 0 0999 V2000 6.1281 -1.0483 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.1882 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 0.5091 -1.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.4803 -1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 0.9858 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 0.0254 -0.9605 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7867 -0.5439 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 -0.0325 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -0.5881 0.6355 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0394 -1.6642 1.5464 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5951 -0.8064 2.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -0.1270 2.9635 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4960 -1.2738 3.1396 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1481 -2.1442 2.2607 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 0.4705 1.6399 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4628 0.8533 1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 -0.2232 1.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1676 -0.5720 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.0519 -0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4065 0.6842 -1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 -0.3902 -1.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7305 0.2485 -1.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9288 0.4997 -2.9428 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6708 0.5560 -0.7796 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.6665 -2.0814 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 0.0711 -3.1609 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -1.4547 0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -1.9787 0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0724 -0.5417 1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 0.5990 -0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -0.8312 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -0.2711 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 1.0779 -2.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 2.3463 -0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.9832 -1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 0.5641 0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 1.8843 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.7991 -1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -1.4075 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 0.8676 -0.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3747 -0.9184 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -2.4383 1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 -1.4024 3.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -0.0574 2.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 0.5331 3.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 1.4108 1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7932 1.6073 2.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 1.4604 0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 -0.7247 2.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -1.4118 0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 0.6682 -1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.8213 -1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3295 1.2394 -2.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 1.3687 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -0.8120 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1489 -1.1831 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8234 1.4863 -0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 0.4563 -3.9219 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 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 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 6 25 1 0 25 26 1 0 15 9 1 0 14 10 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 6 7 39 1 0 8 40 1 0 9 41 1 6 10 42 1 6 11 43 1 0 11 44 1 0 12 45 1 1 15 46 1 1 16 47 1 0 16 48 1 0 17 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 24 57 1 0 26 58 1 0 M END