HMDB0262053 RDKit 3D PE(PGD2/20:2(11Z,14Z)) 136136 0 0 0 0 0 0 0 0999 V2000 -15.7307 2.2889 -0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0653 1.4138 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8249 2.0552 -2.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7838 2.3604 -1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3322 1.1166 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7508 0.0951 -1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5537 -0.4029 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5532 -0.0026 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 0.4861 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1454 -0.1623 -0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1463 -1.3628 0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2851 -1.2501 1.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4447 -2.4618 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0922 -3.7683 1.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -4.0319 1.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -3.8990 2.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.2530 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -3.4869 1.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.0048 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 -1.4905 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 -2.2619 -0.3775 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 -0.1568 0.4516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6498 0.1923 -0.6725 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9960 0.3886 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 0.6463 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 -0.1363 -1.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.2237 -2.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 0.1941 -2.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 0.2282 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2724 -1.0145 -1.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.4124 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 -1.5253 1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -1.2904 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -0.1573 2.4628 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6965 -0.4398 3.7258 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6542 -1.7612 4.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.3442 4.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 0.5630 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 1.2164 4.7803 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 -0.1545 2.9756 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8832 0.4590 2.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 0.9901 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 1.5784 0.0421 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0550 2.8092 0.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 0.6931 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -0.6349 -0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 -1.6368 -0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 -1.1350 -1.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 -0.8672 -3.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 1.4097 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 1.3005 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.7375 -2.6979 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.5070 2.5811 -4.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.9235 -2.3034 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 3.2585 -2.1337 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 4.5528 -2.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 5.0569 -2.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 5.1234 -0.7261 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7611 1.8685 -0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7620 3.3294 -0.8525 H 0 0 0 0 0 0 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56131 1 0 56132 1 0 57133 1 0 57134 1 0 58135 1 0 58136 1 0 M END