HMDB0004236 RDKit 3D Prostaglandin B2 54 54 0 0 0 0 0 0 0 0999 V2000 7.6206 0.3934 -1.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 -0.0353 -2.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5137 -0.8667 -1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -0.0889 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 1.1412 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 0.8988 -0.6015 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0789 0.3016 -1.8367 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 0.1977 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 0.0528 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -0.6442 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 -0.8491 1.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.3747 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.5322 0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 0.3672 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 -0.7920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 -0.2441 -1.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0397 0.6695 -0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9194 1.1760 -1.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 0.8293 -2.9151 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9646 2.0355 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -1.5911 2.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 -2.2482 2.4504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -1.3670 3.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -1.2543 2.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 -0.3125 -0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 1.4443 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 0.2850 -2.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.8356 -2.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 -0.7004 -2.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.6870 -0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.3726 -1.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -0.7862 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 0.2353 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 1.6048 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 1.8687 -0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 1.9156 -0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 0.9397 -2.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -0.2293 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 0.4686 -0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 -1.2402 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 0.1348 -0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 1.4298 1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.1280 1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.3062 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 -1.4916 -0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.0605 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 0.3472 -1.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6702 0.1550 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 1.6165 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8032 2.9841 -1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.2074 4.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.3925 3.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -2.2491 2.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -0.5970 2.8746 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 2 0 11 12 1 0 12 13 1 0 13 14 2 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 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 6 7 37 1 0 8 38 1 0 9 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 20 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 M END