HMDB0012110 RDKit 3D 5(6)-Epoxy Prostaglandin E1 58 59 0 0 0 0 0 0 0 0999 V2000 -7.1694 -2.0239 1.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -0.6193 1.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -0.4209 1.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -1.2281 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 -0.9475 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 0.4914 -0.0193 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2989 0.9432 -1.2538 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 0.5958 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7133 1.4342 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 1.5428 -0.7237 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1227 2.9796 -0.5265 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1401 3.2449 0.8411 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 3.0770 -1.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 2.1310 -2.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 2.1014 -3.2089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.2050 -2.0804 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7558 -0.2476 -2.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4560 -1.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 -1.7108 -0.9263 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.3765 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -1.2156 1.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -1.3774 1.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -0.4590 0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 -0.7137 1.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 -0.0306 0.7982 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 -1.6838 2.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5431 -2.4914 0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3834 -2.6316 2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0401 -2.0507 2.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2605 -0.1899 0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1043 0.0207 2.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1499 0.6647 1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 -0.5561 2.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0191 -0.9838 -0.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 -2.3165 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 -1.1723 1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.6458 -0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 1.1258 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 0.1655 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -0.0362 0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 2.0520 -1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.9249 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4169 3.6889 -0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 2.6599 1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 4.1300 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 2.8395 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 1.3980 -2.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -0.4982 -3.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -0.8559 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 0.4263 -0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 -1.9243 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.8871 2.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 -0.1785 1.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -2.4604 1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -1.1840 2.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.5884 1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -0.6802 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 -2.1771 2.1566 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 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 16 10 1 0 20 18 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 1 7 39 1 0 8 40 1 0 9 41 1 0 10 42 1 1 11 43 1 6 12 44 1 0 13 45 1 0 13 46 1 0 16 47 1 6 17 48 1 0 17 49 1 0 18 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 26 58 1 0 M END