HMDB0034115 RDKit 3D 6alpha-Hydroxymedicarpin 35 38 0 0 0 0 0 0 0 0999 V2000 5.8451 -0.9726 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -1.5302 -0.3941 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -0.7823 -0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 0.5548 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 1.2913 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 0.6892 -0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 -0.6418 -0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -1.3930 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -0.9712 -1.2385 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 0.1901 -1.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -0.0883 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -1.2182 -1.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -1.4901 -0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8112 -0.6736 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0739 -0.9533 0.9302 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 0.4427 0.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 0.7270 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 1.8528 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7240 0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 1.2831 -0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 2.3379 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 -0.7811 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -1.6280 -0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.0131 -0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 1.0055 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 2.3360 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -2.4562 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.3776 -2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5372 -1.8476 -1.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 -2.3707 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -1.7867 0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 1.1034 1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 1.0013 1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2801 2.6987 0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 1.9564 -2.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 8 3 1 0 20 10 1 0 20 6 1 0 17 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 8 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 19 33 1 0 19 34 1 0 21 35 1 0 M END