HMDB0001381 RDKit 3D Prostaglandin H2 57 58 0 0 0 0 0 0 0 0999 V2000 5.7624 1.3467 2.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.0386 2.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 0.3138 1.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 1.0111 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.2575 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -1.0646 -0.6419 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1025 -1.8145 -1.6733 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 -0.9672 -0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 0.0108 -1.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 0.1948 -1.9449 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1467 0.3358 -3.4199 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6351 -1.0858 -3.7543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 -1.0061 -2.6770 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2763 0.2172 -2.9788 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 0.9835 -3.5215 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 -0.8118 -1.4561 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7033 -0.3022 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 0.8659 -0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 0.9479 -0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -0.1813 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5147 0.1437 1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 0.5051 2.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 0.8094 3.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 0.7354 3.2015 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0293 1.1744 4.5744 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 1.3027 3.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 2.1913 2.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 1.5402 1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.3847 3.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 -0.6919 1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 0.9787 2.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -0.6338 1.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 2.0322 0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 1.1437 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 0.0349 -0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 0.8767 -1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6687 -1.6584 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 -1.2634 -2.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 -1.7275 -0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 0.7524 -1.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 1.2017 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 0.7052 -4.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -1.8415 -3.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1360 -4.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.8525 -2.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -1.7753 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 0.0629 0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -1.1335 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 1.7809 -0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 1.8829 -0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 -1.1506 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 -0.3600 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.7207 1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 1.0086 0.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 -0.3446 2.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 1.3968 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5763 1.0288 5.4145 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 1 0 14 15 1 0 13 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 15 11 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 1 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 1 11 42 1 6 12 43 1 0 12 44 1 0 13 45 1 1 16 46 1 1 17 47 1 0 17 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 25 57 1 0 M END