HMDB0013038 RDKit 3D Prostaglandin E2 ethanolamide 65 65 0 0 0 0 0 0 0 0999 V2000 -8.2503 2.1458 1.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2074 0.8771 1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2069 -0.1183 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 0.4184 1.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 -0.6719 2.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -0.2328 2.2001 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2858 0.8923 3.0074 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 -0.0251 0.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7946 -0.6502 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5357 -0.8321 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6273 0.4837 -1.7723 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9593 0.4596 -2.0812 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 1.7734 -1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 1.3781 -0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.0933 -1.0119 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 -0.0511 -0.5617 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3430 -0.8561 -1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 -2.2747 -0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -2.8740 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 -2.1663 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 -2.7513 -0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 -2.0552 -0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 -0.6464 -1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0534 -0.1845 -1.5851 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 0.2034 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 1.5992 -1.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 2.2622 -0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 2.1969 0.5781 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2087 2.0039 2.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2006 2.6755 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4385 2.8549 1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9949 1.1437 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2126 0.4103 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 -1.0152 0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5226 -0.4383 2.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4739 0.5829 0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 1.3623 2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 -0.9952 3.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -1.5420 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 -1.0534 2.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 1.7228 2.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.6527 0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -1.3535 1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -1.5552 -1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 0.3024 -2.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 1.2561 -2.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 2.5673 -2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 2.1138 -0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 -0.0638 0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 -0.3494 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -0.7154 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 -2.8903 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -3.9623 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -1.0944 -0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.4893 0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -3.8180 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 -2.7622 -1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -2.5330 -1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -2.1677 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 -0.1561 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9416 1.6397 -2.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3314 2.0775 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 1.8046 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3611 3.3466 -1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 1.7479 0.7635 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 11 13 1 0 13 14 1 0 14 15 2 0 14 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 25 26 1 0 26 27 1 0 27 28 1 0 16 10 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 1 7 41 1 0 8 42 1 0 9 43 1 0 10 44 1 6 11 45 1 6 12 46 1 0 13 47 1 0 13 48 1 0 16 49 1 1 17 50 1 0 17 51 1 0 18 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 21 56 1 0 21 57 1 0 22 58 1 0 22 59 1 0 25 60 1 0 26 61 1 0 26 62 1 0 27 63 1 0 27 64 1 0 28 65 1 0 M END