HMDB0030985 RDKit 3D alpha-Carboxy-delta-decalactone 33 33 0 0 0 0 0 0 0 0999 V2000 4.2000 -0.6965 -0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 0.6435 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 0.3341 0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -0.5367 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -0.8888 0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 0.3454 1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 1.1486 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 0.2866 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8829 -0.3680 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.0290 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0672 0.5722 0.3506 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5452 -0.3952 -1.6752 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.1296 1.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 0.6204 2.1567 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 0.0223 2.1356 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -0.5167 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -1.1248 -1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -1.4365 0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 1.1714 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 1.2571 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 1.3057 0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -0.1404 1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 0.0390 -0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -1.4403 -0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 -1.5342 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 -1.4115 1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 0.9790 1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 1.9297 0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0851 1.5694 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -0.5113 -1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 0.9930 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 -1.4755 0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4436 -0.8415 -1.8782 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 2 0 13 15 1 0 15 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 12 33 1 0 M END