HMDB0013040 RDKit 3D Prostaglandin H3 55 56 0 0 0 0 0 0 0 0999 V2000 7.5775 2.2085 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 1.6145 -0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 0.2283 -0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -0.7667 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 -0.7345 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -1.2650 -0.7390 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3865 -0.4954 -1.8885 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -1.1886 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -1.2924 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 -1.2245 0.3659 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1366 -0.9258 1.8251 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3083 0.6027 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 0.7718 1.1220 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8154 0.0498 2.0647 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 -0.9584 2.4381 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -0.0688 -0.0918 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2973 -0.6110 -0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 0.4562 -1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 0.6811 -0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8562 -0.1363 0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1152 -0.8645 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2948 -0.0410 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2194 0.8519 -1.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 2.1004 -1.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8569 0.4293 -2.4491 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 3.1241 0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 1.4531 0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 2.5453 -0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 1.6846 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 2.2889 -1.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 0.0568 -1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 -1.7717 -1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 0.2035 0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 -1.5288 0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.3118 -1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 0.4464 -1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -1.0480 1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 -1.4313 -1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -2.1416 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 -1.4368 2.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 1.0790 2.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.8710 1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 1.7969 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 0.4629 -0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -1.1335 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 -1.4273 -0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.0992 -1.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 1.5423 -0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 -0.8895 1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 0.5730 1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8772 -1.5571 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3813 -1.5960 1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1912 -0.7225 -0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5406 0.5750 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3812 -0.2277 -3.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 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 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 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 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 6 7 36 1 0 8 37 1 0 9 38 1 0 10 39 1 1 11 40 1 1 12 41 1 0 12 42 1 0 13 43 1 6 16 44 1 6 17 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 25 55 1 0 M END