HMDB0001442 RDKit 3D Prostaglandin E1 59 59 0 0 0 0 0 0 0 0999 V2000 -6.8180 -1.0196 -0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6883 -1.3178 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 -0.0008 0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 0.9085 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 2.2494 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 2.1011 1.0112 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8722 3.3583 1.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 1.5706 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 0.4207 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2129 -0.1298 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2239 0.6186 -1.1575 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9555 -0.2249 -2.0322 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.5035 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 0.9837 0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 1.5184 1.9706 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -0.3586 0.9243 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6702 -1.3759 0.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -1.3826 1.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -2.4018 1.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.1295 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -0.7903 0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.5321 -0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 0.7886 -0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.4953 0.1225 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 1.2741 -1.9381 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3249 -0.1091 -0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3595 -0.8573 -2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5308 -1.8830 -1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 -1.7504 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 -2.0612 0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1252 0.4343 1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -0.1903 1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 0.4130 -0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6595 1.0000 -1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 2.7238 0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0924 2.9062 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.4396 1.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 3.2813 1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 2.1243 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -0.1143 1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -1.2273 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 1.2254 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2733 -0.6477 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3999 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 2.5541 -0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 -0.6431 1.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -1.1912 -0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -2.3605 0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 -1.6917 2.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 -0.3636 1.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 -3.3815 1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.4960 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 -2.8988 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2761 -0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.0014 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -0.7512 1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 -0.6166 -1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -1.3046 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 2.2677 -2.0279 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 2 0 23 25 1 0 16 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 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 13 44 1 0 13 45 1 0 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