HMDB0247216 RDKit 3D 6beta-Prostaglandin I1 59 60 0 0 0 0 0 0 0 0999 V2000 6.7135 2.6044 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 2.2932 0.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 1.7061 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 0.4622 -0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.2172 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -0.6872 -0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 0.4065 -0.3802 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 -1.4454 -1.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.9754 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -1.8882 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 -3.2774 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -4.1826 0.1528 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 -3.5816 -0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -2.2712 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 -1.9683 -1.4482 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -0.5811 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -0.0502 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 1.4553 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 1.9076 0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 1.4695 2.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3973 1.9517 3.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 1.6477 2.9128 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 2.6854 4.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 -0.2906 -1.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -1.2052 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 3.3176 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 2.9063 -1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 1.6456 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 3.1898 1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 1.4614 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 2.5080 -0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 1.5011 0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 0.7056 -1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -0.2625 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 -1.0950 -2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 0.4707 -2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -1.3668 -0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 1.2000 -0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.5561 -2.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -2.5074 -2.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -1.3844 0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.2072 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 -4.5048 1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 -3.7773 -1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -4.4193 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.4129 0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 -0.2090 -2.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 -0.4073 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 -0.3614 0.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 1.9066 -0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 1.8093 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8964 1.4653 0.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 3.0114 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 1.8365 2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 0.3617 2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9513 3.7075 4.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5991 -2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 0.7599 -1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4478 -0.6618 0.8679 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 3 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 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 2 0 21 23 1 0 16 24 1 0 24 25 1 0 25 10 1 0 25 14 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 0 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 25 59 1 0 M END