HMDB0004686 RDKit 3D 8-Isoprostaglandin E1 59 59 0 0 0 0 0 0 0 0999 V2000 -6.5086 0.8480 1.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.7662 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5667 1.7719 -0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 1.9042 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 0.8169 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 -0.3886 0.2969 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3932 -0.0288 1.6703 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -1.3856 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -1.2289 -0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 -2.2107 -0.8019 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1941 -1.5083 -0.7248 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3300 -0.7066 0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 -0.0694 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 0.7616 1.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 1.3862 1.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 0.3327 1.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 0.8846 1.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.7270 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 2.3012 0.2544 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 1.9526 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -0.6484 -1.9334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 0.5113 -2.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -1.6020 -2.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.6797 -2.2363 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4494 -3.9236 -2.3888 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1337 -0.1166 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8971 1.6761 1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5349 0.9713 1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 -0.2650 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 1.0523 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1224 2.7724 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 1.5966 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.3475 0.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 2.7819 -0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 0.5773 -1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 1.1809 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 -0.8595 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 -0.8184 2.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -2.2856 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 -0.3458 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -3.0400 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -2.2253 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.3324 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 0.1496 0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.9185 0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 0.5611 -0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 0.1701 2.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.6207 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.0235 0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.1119 2.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -0.2405 0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 -0.3318 2.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 1.4163 2.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -0.0047 1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 1.2127 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -1.1242 -3.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -2.0452 -3.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -2.6820 -2.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -3.9368 -1.8606 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 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 2 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 6 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 16 51 1 0 16 52 1 0 17 53 1 0 17 54 1 0 20 55 1 0 23 56 1 0 23 57 1 0 24 58 1 6 25 59 1 0 M END