HMDB0013041 RDKit 3D Prostaglandin H1 59 60 0 0 0 0 0 0 0 0999 V2000 -6.6822 0.2380 1.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.0406 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -0.8066 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 -0.1804 0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 1.1768 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 1.6876 0.4255 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1443 2.9383 -0.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 0.6708 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 0.4038 -1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -0.5637 -1.6179 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6457 -1.6086 -2.5619 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7329 -2.8538 -1.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -2.7045 -1.2661 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3096 -2.5704 -2.5169 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -2.0477 -3.3258 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3317 -0.5820 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9728 -0.7845 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 0.5911 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 1.0627 0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 0.1999 1.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 0.7177 1.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.7342 0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 1.2441 1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 1.5700 2.3092 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 1.3502 0.1499 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9652 -0.7443 2.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.6771 2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5327 0.9393 1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 1.0320 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3717 -0.5239 -0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1628 -0.9209 -1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4177 -1.7781 0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -0.8294 0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0062 -0.1058 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5767 1.8895 -0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 1.0126 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 1.7407 1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7544 3.1232 -0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 0.1415 0.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6751 1.0001 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 0.0156 -2.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 -1.3883 -3.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 -3.7611 -2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 -2.6986 -0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 -3.4796 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -1.5495 0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -1.4756 0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -0.9317 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 0.6710 1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.3429 -0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 1.0228 -0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 2.1233 0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 0.1139 2.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 -0.8422 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 0.0938 2.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 1.7510 2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 -0.2701 0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.4882 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 1.9468 -0.6785 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 1 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 6 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 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 22 57 1 0 22 58 1 0 25 59 1 0 M END