HMDB0005102 RDKit 3D Prostaglandin D1 59 59 0 0 0 0 0 0 0 0999 V2000 -4.1291 -2.8620 -2.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -2.3289 -1.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4038 -0.7951 -1.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 -0.2968 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.1724 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4237 1.8038 -0.1935 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9362 1.6007 -1.4922 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 1.2530 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 1.5673 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 1.0044 1.6739 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8168 0.0276 2.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 0.1972 3.6056 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -1.2739 1.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 -1.0979 0.6947 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1502 -2.1427 0.8127 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 0.2547 0.8971 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1958 0.0552 1.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 1.3023 1.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 2.1608 0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 1.4564 -0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3522 1.0295 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 0.3355 -1.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 -0.8871 -1.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -0.8267 -2.3906 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -2.1339 -1.1545 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0756 -3.2542 -2.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 -2.0248 -3.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8005 -3.6335 -3.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.7709 -0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5859 -2.6390 -1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 -0.4099 -2.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 -0.6185 -1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 -0.8459 0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8775 -0.6763 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5228 1.7066 -0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 1.3643 1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 2.8990 -0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.7964 -2.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 0.5729 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 2.2480 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 1.8948 2.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.0358 2.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.5885 1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -1.2259 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 -2.9372 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 0.7014 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -0.5667 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -0.5261 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 1.0299 2.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 1.9499 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 2.5045 0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 3.0294 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 2.1503 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 0.5443 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 1.9018 0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 0.3027 0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 1.0097 -1.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 0.0774 -0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -2.5062 -0.2137 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 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 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 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 6 37 1 1 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 1 13 42 1 0 13 43 1 0 14 44 1 6 15 45 1 0 16 46 1 6 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 22 57 1 0 22 58 1 0 25 59 1 0 M END