HMDB0303977 RDKit 3D (5Z)-(15S)-11-alpha-hydroxy-9,15-dioxoprosta-13-enoate 54 54 0 0 0 0 0 0 0 0999 V2000 8.2091 1.6152 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 0.2943 0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 0.4864 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -0.8693 0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -0.9211 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -0.3471 -0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 0.1350 -1.7355 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.3269 -1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -0.8026 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 -0.7508 -0.8243 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8814 -2.1742 -0.7772 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0639 -2.2776 -1.5362 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2778 0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -0.9703 0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -0.7912 1.6351 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 0.0339 0.1284 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1334 0.9877 -0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 1.7777 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 1.7498 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0429 0.9302 -0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9591 -0.0107 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 0.7116 0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8177 1.5849 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4105 2.7196 -0.3379 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0484 1.1105 -0.3548 O 0 0 0 0 0 1 0 0 0 0 0 0 8.8076 1.8182 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 1.6027 1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 2.4077 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -0.3293 0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 -0.2784 1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.0381 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 1.0586 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.3826 1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 -1.4673 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 -0.5336 1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -2.0169 0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.1014 -2.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -1.2356 0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4523 -0.3038 -1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 -2.9232 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -3.0588 -2.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -3.1280 0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -2.3513 1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.6222 0.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 0.5164 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 1.7330 -1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 2.4427 0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 2.3838 0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 0.2852 -1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7612 1.5157 -1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 -0.6270 -0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3908 -0.7500 0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4123 1.3161 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5633 -0.0731 1.3557 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 2 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 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 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 8 37 1 0 9 38 1 0 10 39 1 6 11 40 1 6 12 41 1 0 13 42 1 0 13 43 1 0 16 44 1 1 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 M CHG 1 25 -1 M END